# generated using pymatgen
data_Ce(BC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80378545
_cell_length_b   5.37531589
_cell_length_c   5.37531691
_cell_angle_alpha   90.00030197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BC)2
_chemical_formula_sum   'Ce2 B4 C4'
_cell_volume   109.90667721
_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  -0.00000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  B  B2  1  0.50000000  0.63699675  0.13699856  1.0
  B  B3  1  0.50000000  0.86300144  0.63699675  1.0
  B  B4  1  0.50000000  0.36300325  0.86300144  1.0
  B  B5  1  0.50000000  0.13699856  0.36300325  1.0
  C  C6  1  0.50000000  0.66161122  0.83838809  1.0
  C  C7  1  0.50000000  0.83838909  0.33838878  1.0
  C  C8  1  0.50000000  0.16161091  0.66161122  1.0
  C  C9  1  0.50000000  0.33838878  0.16161191  1.0