# generated using pymatgen
data_Ce4(FeB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26380848
_cell_length_b   5.26380848
_cell_length_c   7.82104477
_cell_angle_alpha   70.33526865
_cell_angle_beta   70.33526865
_cell_angle_gamma   59.99999400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4(FeB2)3
_chemical_formula_sum   'Ce4 Fe3 B6'
_cell_volume   172.92263322
_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  0.26290000  0.26290000  0.21130000  1.0
  Ce  Ce1  1  0.73710000  0.73710000  0.78870000  1.0
  Ce  Ce2  1  0.40363000  0.40363000  0.78911100  1.0
  Ce  Ce3  1  0.59637000  0.59637000  0.21089000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11404100  0.11404100  0.65787800  1.0
  Fe  Fe6  1  0.88595900  0.88595900  0.34212200  1.0
  B  B7  1  0.16903600  0.83096400  0.50000000  1.0
  B  B8  1  0.83096400  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16903600  0.50000000  1.0
  B  B10  1  0.16903600  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83096400  0.50000000  1.0
  B  B12  1  0.83096400  0.16903600  0.50000000  1.0