# generated using pymatgen
data_CsSb2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71799874
_cell_length_b   4.71799921
_cell_length_c   7.35173908
_cell_angle_alpha   102.23713793
_cell_angle_beta   102.23713756
_cell_angle_gamma   99.57131174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSb2PdPt
_chemical_formula_sum   'Cs1 Sb2 Pd1 Pt1'
_cell_volume   152.42473975
_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  0.00049543  0.99950457  0.00000000  1.0
  Sb  Sb1  1  0.62636501  0.62581922  0.34368135  1.0
  Sb  Sb2  1  0.37418078  0.37363499  0.65631865  1.0
  Pd  Pd3  1  0.79839775  0.20160025  0.50000000  1.0
  Pt  Pt4  1  0.20055803  0.79943997  0.50000000  1.0