# generated using pymatgen
data_CeB2Pt2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06664062
_cell_length_b   6.06664062
_cell_length_c   6.06664062
_cell_angle_alpha   143.22291695
_cell_angle_beta   143.22291695
_cell_angle_gamma   52.99090392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2Pt2C
_chemical_formula_sum   'Ce1 B2 Pt2 C1'
_cell_volume   79.54259309
_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  0.50000000  0.50000000  0.00000000  1.0
  B  B1  1  0.13707900  0.13707900  0.00000000  1.0
  B  B2  1  0.86292100  0.86292100  0.00000000  1.0
  Pt  Pt3  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0
  C  C5  1  0.00000000  0.00000000  0.00000000  1.0