# generated using pymatgen
data_Ce4Fe2BiB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30464980
_cell_length_b   5.30465061
_cell_length_c   8.52331161
_cell_angle_alpha   71.86934589
_cell_angle_beta   71.86935895
_cell_angle_gamma   59.99999156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Fe2BiB6
_chemical_formula_sum   'Ce4 Fe2 Bi1 B6'
_cell_volume   193.83533910
_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  0.74655890  0.74655890  0.76032329  1.0
  Ce  Ce1  1  0.25344110  0.25344110  0.23967671  1.0
  Ce  Ce2  1  0.58658124  0.58658124  0.24025629  1.0
  Ce  Ce3  1  0.41341876  0.41341876  0.75974371  1.0
  Fe  Fe4  1  0.88148056  0.88148056  0.35556132  1.0
  Fe  Fe5  1  0.11851944  0.11851944  0.64443968  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.50000000  0.16807296  0.50000000  1.0
  B  B8  1  0.83192704  0.50000000  0.50000000  1.0
  B  B9  1  0.16807296  0.83192704  0.50000000  1.0
  B  B10  1  0.16807296  0.50000000  0.50000000  1.0
  B  B11  1  0.83192704  0.16807296  0.50000000  1.0
  B  B12  1  0.50000000  0.83192704  0.50000000  1.0