# generated using pymatgen
data_CsK(POs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03205737
_cell_length_b   4.03205737
_cell_length_c   11.41132676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsK(POs)2
_chemical_formula_sum   'Cs1 K1 P2 Os2'
_cell_volume   185.51949267
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.50000000  0.00000000  0.28153906  1.0
  K  K1  1  0.00000000  0.50000000  0.74044955  1.0
  P  P2  1  0.00000000  0.50000000  0.09884537  1.0
  P  P3  1  0.50000000  0.00000000  0.89060497  1.0
  Os  Os4  1  0.50000000  0.50000000  0.99428052  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99428052  1.0