# generated using pymatgen
data_CeSbPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93312879
_cell_length_b   10.93312879
_cell_length_c   10.93312870
_cell_angle_alpha   28.59005837
_cell_angle_beta   28.59005837
_cell_angle_gamma   28.59005978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSbPt5
_chemical_formula_sum   'Ce2 Sb2 Pt10'
_cell_volume   264.55023659
_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  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.89452900  0.89452900  0.89452900  1.0
  Sb  Sb3  1  0.10547100  0.10547100  0.10547100  1.0
  Pt  Pt4  1  0.07557400  0.62117400  0.52328600  1.0
  Pt  Pt5  1  0.52328600  0.07557400  0.62117400  1.0
  Pt  Pt6  1  0.62117400  0.52328600  0.07557400  1.0
  Pt  Pt7  1  0.92442600  0.37882600  0.47671400  1.0
  Pt  Pt8  1  0.47671400  0.92442600  0.37882600  1.0
  Pt  Pt9  1  0.37882600  0.47671400  0.92442600  1.0
  Pt  Pt10  1  0.81363300  0.81363300  0.81363300  1.0
  Pt  Pt11  1  0.18636700  0.18636700  0.18636700  1.0
  Pt  Pt12  1  0.66602500  0.66602500  0.66602500  1.0
  Pt  Pt13  1  0.33397500  0.33397500  0.33397500  1.0