data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.2617000000
_cell_length_b         5.2617000000
_cell_length_c        14.3422000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           343.873391
_space_group_crystal_system trigonal
_space_group_IT_number 158
_space_group_name_H-M_alt 'P3c1'
_space_group_name_Hall 'P 3 -2"c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x-y,z'
  '-x+y,-x,z'
  '-y,-x,-1/2+z'
  '-x+y,y,-1/2+z'
  'x,x-y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Nb     Nb     0.00000000000000     0.00000000000000     0.35910000000000
Nb     Nb     0.00000000000000     0.00000000000000     0.14110000000000
Zn     Zn     0.33333330000000     0.66666670000000     0.30350000000000
Zn     Zn     0.66666670000000     0.33333330000000     0.20640000000000
Mn     Mn     0.33333330000000     0.66666670000000     0.01750000000000
Mn     Mn     0.66666670000000     0.33333300000000     0.48760000000000
O      O      0.33700000000000     0.31100000000000     0.08800000000000
O      O      0.30800000000000     0.33400000000000     0.41300000000000
O      O      0.27500000000000     0.99900000000000     0.25900000000000
