# generated using pymatgen
data_Ce4Fe2B6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31138990
_cell_length_b   5.31139161
_cell_length_c   8.48622578
_cell_angle_alpha   71.76338914
_cell_angle_beta   71.76339415
_cell_angle_gamma   59.99998773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Fe2B6Pb
_chemical_formula_sum   'Ce4 Fe2 B6 Pb1'
_cell_volume   193.32022328
_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  0.74601076  0.74601076  0.76196772  1.0
  Ce  Ce1  1  0.25398924  0.25398924  0.23803228  1.0
  Ce  Ce2  1  0.58710907  0.58710907  0.23867179  1.0
  Ce  Ce3  1  0.41289093  0.41289093  0.76132821  1.0
  Fe  Fe4  1  0.88169664  0.88169664  0.35491108  1.0
  Fe  Fe5  1  0.11830336  0.11830336  0.64508992  1.0
  B  B6  1  0.50000000  0.16805400  0.50000000  1.0
  B  B7  1  0.83194600  0.50000000  0.50000000  1.0
  B  B8  1  0.16805400  0.83194600  0.50000000  1.0
  B  B9  1  0.16805400  0.50000000  0.50000000  1.0
  B  B10  1  0.83194600  0.16805400  0.50000000  1.0
  B  B11  1  0.50000000  0.83194600  0.50000000  1.0
  Pb  Pb12  1  0.00000000  0.00000000  0.00000000  1.0