# generated using pymatgen
data_Ce4Fe2B6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28987146
_cell_length_b   5.28987081
_cell_length_c   8.38037813
_cell_angle_alpha   71.60232498
_cell_angle_beta   71.60232546
_cell_angle_gamma   59.99999065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Fe2B6Sb
_chemical_formula_sum   'Ce4 Fe2 B6 Sb1'
_cell_volume   189.12140602
_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  0.25511055  0.25511055  0.23466835  1.0
  Ce  Ce1  1  0.74488945  0.74488945  0.76533165  1.0
  Ce  Ce2  1  0.41166168  0.41166168  0.76501496  1.0
  Ce  Ce3  1  0.58833832  0.58833832  0.23498604  1.0
  Fe  Fe4  1  0.11692055  0.11692055  0.64923936  1.0
  Fe  Fe5  1  0.88307945  0.88307945  0.35076064  1.0
  B  B6  1  0.16806179  0.83193821  0.50000000  1.0
  B  B7  1  0.83193821  0.50000000  0.50000000  1.0
  B  B8  1  0.50000000  0.16806179  0.50000000  1.0
  B  B9  1  0.16806179  0.50000000  0.50000000  1.0
  B  B10  1  0.50000000  0.83193821  0.50000000  1.0
  B  B11  1  0.83193821  0.16806179  0.50000000  1.0
  Sb  Sb12  1  0.00000000  0.00000000  0.00000000  1.0