# generated using pymatgen
data_CsK2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82359900
_cell_length_b   7.82359900
_cell_length_c   5.59187600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsK2Pt
_chemical_formula_sum   'Cs2 K4 Pt2'
_cell_volume   342.27146786
_cell_formula_units_Z   2
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  0.50000000  0.00000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.00000000  1.0
  K  K2  1  0.16569600  0.66569600  0.50000000  1.0
  K  K3  1  0.83430400  0.33430400  0.50000000  1.0
  K  K4  1  0.66569600  0.83430400  0.50000000  1.0
  K  K5  1  0.33430400  0.16569600  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0