data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.5200000000
_cell_length_b        10.5200000000
_cell_length_c        14.2200000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume          1362.892833
_space_group_crystal_system hexagonal
_space_group_IT_number 184
_space_group_name_H-M_alt 'P6cc'
_space_group_name_Hall 'P 6 -2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,z'
  '-y,x-y,z'
  '-x,-y,z'
  '-x+y,-x,z'
  'y,-x+y,z'
  'y,x,-1/2+z'
  'x,x-y,-1/2+z'
  'x-y,-y,-1/2+z'
  '-y,-x,-1/2+z'
  '-x,-x+y,-1/2+z'
  '-x+y,y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O      O      0.21300000000000     0.94100000000000     0.85900000000000
Zn     Zn     0.00000000000000     0.50000000000000     0.25000000000000
O      O      0.49500000000000     0.14200000000000     0.83500000000000
O      O      0.35500000000000     0.09600000000000     0.00000000000000
O      O      0.21200000000000     0.93900000000000     0.14000000000000
Mn     Mn     0.33333333000000     0.66666667000000     0.26200000000000
O      O      0.49000000000000     0.14600000000000     0.16700000000000
Si     Si     0.33800000000000     0.10800000000000     0.88700000000000
Si     Si     0.34600000000000     0.10300000000000     0.11600000000000
K      K      0.00000000000000     0.00000000000000     0.22700000000000
