# generated using pymatgen
data_Lu12Fe2Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24913195
_cell_length_b   8.24913297
_cell_length_c   8.24913156
_cell_angle_alpha   108.45030727
_cell_angle_beta   108.45029717
_cell_angle_gamma   111.53293759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2Bi2Os
_chemical_formula_sum   'Lu12 Fe2 Bi2 Os1'
_cell_volume   431.69721826
_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
  Lu  Lu0  1  0.31138069  0.31138069  0.62276039  1.0
  Lu  Lu1  1  0.68861931  0.68861931  0.37723961  1.0
  Lu  Lu2  1  0.68861931  0.31138069  0.00000000  1.0
  Lu  Lu3  1  0.31138069  0.68861931  1.00000000  1.0
  Lu  Lu4  1  0.19213456  0.42492571  0.23279215  1.0
  Lu  Lu5  1  0.80786544  0.57507429  0.76720785  1.0
  Lu  Lu6  1  0.19213456  0.95934141  0.76720785  1.0
  Lu  Lu7  1  0.95934141  0.19213456  0.76720785  1.0
  Lu  Lu8  1  0.80786544  0.04065859  0.23279215  1.0
  Lu  Lu9  1  0.04065859  0.80786544  0.23279215  1.0
  Lu  Lu10  1  0.42492571  0.19213456  0.23279215  1.0
  Lu  Lu11  1  0.57507429  0.80786544  0.76720785  1.0
  Fe  Fe12  1  0.37719290  0.37719290  1.00000000  1.0
  Fe  Fe13  1  0.62280710  0.62280710  0.00000000  1.0
  Bi  Bi14  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi15  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0