# generated using pymatgen
data_Ce4Mn2BiB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32553360
_cell_length_b   5.32553477
_cell_length_c   8.66686767
_cell_angle_alpha   72.10730404
_cell_angle_beta   72.10731016
_cell_angle_gamma   59.99999244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mn2BiB6
_chemical_formula_sum   'Ce4 Mn2 Bi1 B6'
_cell_volume   199.02613690
_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  0.74696735  0.74696735  0.75909894  1.0
  Ce  Ce1  1  0.25303265  0.25303265  0.24090106  1.0
  Ce  Ce2  1  0.58691959  0.58691959  0.23924024  1.0
  Ce  Ce3  1  0.41308041  0.41308041  0.76075976  1.0
  Mn  Mn4  1  0.88446323  0.88446323  0.34661332  1.0
  Mn  Mn5  1  0.11553677  0.11553677  0.65338768  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.50000000  0.16812833  0.50000000  1.0
  B  B8  1  0.83187167  0.50000000  0.50000000  1.0
  B  B9  1  0.16812833  0.83187167  0.50000000  1.0
  B  B10  1  0.16812833  0.50000000  0.50000000  1.0
  B  B11  1  0.83187167  0.16812833  0.50000000  1.0
  B  B12  1  0.50000000  0.83187167  0.50000000  1.0