data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.6380000000
_cell_length_b        10.1870000000
_cell_length_c         8.8620000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           689.537208
_space_group_crystal_system orthorhombic
_space_group_IT_number 30
_space_group_name_H-M_alt 'Pnc2'
_space_group_name_Hall 'P 2 -2bc'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,-z'
  '-1/2+x,-1/2+y,-z'
  '-1/2+x,-1/2-y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K      K      0.74500000000000     0.25900000000000     0.08100000000000
Cu     Cu     0.74800000000000     0.00000000000000     0.50000000000000
Cu     Cu     0.24800000000000     0.00000000000000     0.50000000000000
Ta     Ta     0.00300000000000     0.25200000000000     0.42920000000000
Ta     Ta     0.01800000000000     0.43600000000000     0.80210000000000
Ta     Ta     0.01200000000000     0.06130000000000     0.79910000000000
O      O      0.00000000000000     0.00000000000000     0.00000000000000
O      O      0.50000000000000     0.00000000000000     0.00000000000000
O      O      0.03100000000000     0.11800000000000     0.26000000000000
O      O      0.93900000000000     0.40300000000000     0.25900000000000
O      O      0.94200000000000     0.38400000000000     0.57500000000000
O      O      0.53900000000000     0.39200000000000     0.57600000000000
O      O      0.99400000000000     0.25300000000000     0.87500000000000
O      O      0.74200000000000     0.18600000000000     0.40600000000000
O      O      0.75100000000000     0.58900000000000     0.17100000000000
O      O      0.24300000000000     0.54000000000000     0.27100000000000
