# generated using pymatgen
data_CeSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08661812
_cell_length_b   5.08829700
_cell_length_c   5.92820400
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99230034
_cell_angle_gamma   59.98908764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSbPt
_chemical_formula_sum   'Ce2 Sb2 Pt2'
_cell_volume   132.86408091
_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
  Ce  Ce0  1  0.99991700  0.00004200  0.72899000  1.0
  Ce  Ce1  1  0.00008300  0.99995800  0.27101000  1.0
  Sb  Sb2  1  0.66675100  0.66662500  0.00351700  1.0
  Sb  Sb3  1  0.33324900  0.33337500  0.99648300  1.0
  Pt  Pt4  1  0.33321600  0.33339200  0.50020700  1.0
  Pt  Pt5  1  0.66678400  0.66660800  0.49979300  1.0