# generated using pymatgen
data_Hf8MnSiBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19506108
_cell_length_b   8.19506238
_cell_length_c   8.19506170
_cell_angle_alpha   95.91138342
_cell_angle_beta   95.91138404
_cell_angle_gamma   142.56274850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8MnSiBi4
_chemical_formula_sum   'Hf8 Mn1 Si1 Bi4'
_cell_volume   316.87055102
_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
  Hf  Hf0  1  0.69766773  0.58328364  0.27846276  1.0
  Hf  Hf1  1  0.30482088  0.41920497  0.72153724  1.0
  Hf  Hf2  1  0.58328364  0.30482088  0.88561591  1.0
  Hf  Hf3  1  0.08079503  0.19517912  0.27846276  1.0
  Hf  Hf4  1  0.80233227  0.08079503  0.88561591  1.0
  Hf  Hf5  1  0.41920497  0.69766773  0.11438409  1.0
  Hf  Hf6  1  0.91671636  0.80233227  0.72153724  1.0
  Hf  Hf7  1  0.19517912  0.91671636  0.11438409  1.0
  Mn  Mn8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.13924242  0.63924242  0.77848683  1.0
  Bi  Bi11  1  0.36075758  0.13924242  0.50000000  1.0
  Bi  Bi12  1  0.86075758  0.36075758  0.22151317  1.0
  Bi  Bi13  1  0.63924242  0.86075758  0.50000000  1.0