# generated using pymatgen
data_CeCo2B2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59798361
_cell_length_b   5.59798361
_cell_length_c   5.59798361
_cell_angle_alpha   142.34170154
_cell_angle_beta   142.34170154
_cell_angle_gamma   54.31441925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo2B2C
_chemical_formula_sum   'Ce1 Co2 B2 C1'
_cell_volume   65.03567457
_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
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  B  B3  1  0.15297114  0.15297114  -0.00000000  1.0
  B  B4  1  0.84702886  0.84702886  0.00000000  1.0
  C  C5  1  0.00000000  -0.00000000  0.00000000  1.0