# generated using pymatgen
data_Cs5Sb2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63309826
_cell_length_b   10.63309910
_cell_length_c   10.63309882
_cell_angle_alpha   35.22569219
_cell_angle_beta   35.22568784
_cell_angle_gamma   35.22568243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs5Sb2Pt
_chemical_formula_sum   'Cs5 Sb2 Pt1'
_cell_volume   357.26406056
_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  0.50000000  0.50000000  1.0
  Cs  Cs1  1  0.35757230  0.35757230  0.35757230  1.0
  Cs  Cs2  1  0.64242770  0.64242770  0.64242770  1.0
  Cs  Cs3  1  0.21904864  0.21904864  0.21904864  1.0
  Cs  Cs4  1  0.78095136  0.78095136  0.78095136  1.0
  Sb  Sb5  1  0.08659444  0.08659444  0.08659444  1.0
  Sb  Sb6  1  0.91340556  0.91340556  0.91340556  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0