# generated using pymatgen
data_LaCe2(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41572188
_cell_length_b   5.41572257
_cell_length_c   5.41572243
_cell_angle_alpha   75.61121138
_cell_angle_beta   75.61120999
_cell_angle_gamma   75.61120743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe2(B2C)3
_chemical_formula_sum   'La1 Ce2 B6 C3'
_cell_volume   146.05247965
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.68863442  0.68863442  0.68863442  1.0
  Ce  Ce2  1  0.31136558  0.31136558  0.31136558  1.0
  B  B3  1  0.50000000  0.77541352  0.22458648  1.0
  B  B4  1  0.22458648  0.50000000  0.77541352  1.0
  B  B5  1  0.77541352  0.22458648  0.50000000  1.0
  B  B6  1  0.50000000  0.22458648  0.77541352  1.0
  B  B7  1  0.22458648  0.77541352  0.50000000  1.0
  B  B8  1  0.77541352  0.50000000  0.22458648  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0
  C  C10  1  0.00000000  0.50000000  0.00000000  1.0
  C  C11  1  0.50000000  0.00000000  0.00000000  1.0