# generated using pymatgen
data_CeSbPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38833274
_cell_length_b   5.38833274
_cell_length_c   10.93284806
_cell_angle_alpha   75.59521221
_cell_angle_beta   75.59521221
_cell_angle_gamma   60.25488007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSbPt5
_chemical_formula_sum   'Ce2 Sb2 Pt10'
_cell_volume   263.95589680
_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  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.10229500  0.10229500  0.18984700  1.0
  Sb  Sb3  1  0.89770500  0.89770500  0.81015300  1.0
  Pt  Pt4  1  0.57127000  0.07357000  0.27821800  1.0
  Pt  Pt5  1  0.07357000  0.57127000  0.27821800  1.0
  Pt  Pt6  1  0.42873000  0.92643000  0.72178200  1.0
  Pt  Pt7  1  0.92643000  0.42873000  0.72178200  1.0
  Pt  Pt8  1  0.57490900  0.57490900  0.26863500  1.0
  Pt  Pt9  1  0.42509100  0.42509100  0.73136500  1.0
  Pt  Pt10  1  0.82474800  0.82474800  0.05222500  1.0
  Pt  Pt11  1  0.17525200  0.17525200  0.94777500  1.0
  Pt  Pt12  1  0.33970600  0.33970600  0.49628900  1.0
  Pt  Pt13  1  0.66029400  0.66029400  0.50371100  1.0