# generated using pymatgen
data_CeBPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48452837
_cell_length_b   5.48452837
_cell_length_c   7.96061100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBPt2
_chemical_formula_sum   'Ce3 B3 Pt6'
_cell_volume   207.37461316
_cell_formula_units_Z   3
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  0.66666700  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.33333300  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.00000000  1.0
  B  B3  1  0.50000000  0.00000000  0.83333300  1.0
  B  B4  1  0.50000000  0.50000000  0.16666700  1.0
  B  B5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.84821500  0.69643000  0.33333300  1.0
  Pt  Pt7  1  0.15178500  0.84821500  0.66666700  1.0
  Pt  Pt8  1  0.30357000  0.15178500  0.00000000  1.0
  Pt  Pt9  1  0.84821500  0.15178500  0.66666700  1.0
  Pt  Pt10  1  0.69643000  0.84821500  0.00000000  1.0
  Pt  Pt11  1  0.15178500  0.30357000  0.33333300  1.0