# generated using pymatgen
data_Ce2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88234284
_cell_length_b   5.82330166
_cell_length_c   5.82330126
_cell_angle_alpha   60.67192289
_cell_angle_beta   59.66404021
_cell_angle_gamma   59.66404078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BPtRh5
_chemical_formula_sum   'Ce2 B1 Pt1 Rh5'
_cell_volume   141.02096440
_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
  Ce  Ce0  1  0.25020568  0.24979232  0.24979232  1.0
  Ce  Ce1  1  0.75020568  0.74979232  0.74979232  1.0
  B  B2  1  0.00213542  0.99786458  0.99786458  1.0
  Pt  Pt3  1  0.74005077  0.25994923  0.25994923  1.0
  Rh  Rh4  1  0.74519396  0.74539851  0.25480604  1.0
  Rh  Rh5  1  0.25460149  0.74539851  0.25480604  1.0
  Rh  Rh6  1  0.25780853  0.74219147  0.74219147  1.0
  Rh  Rh7  1  0.25460149  0.25480604  0.74539851  1.0
  Rh  Rh8  1  0.74519396  0.25480604  0.74539851  1.0