# generated using pymatgen
data_Lu12Fe3AgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13565401
_cell_length_b   8.13565446
_cell_length_c   8.13565350
_cell_angle_alpha   110.46297004
_cell_angle_beta   107.97099090
_cell_angle_gamma   109.99039778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe3AgBi
_chemical_formula_sum   'Lu12 Fe3 Ag1 Bi1'
_cell_volume   414.30984938
_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  0.30451980  0.31649894  0.62101874  1.0
  Lu  Lu1  1  0.69548020  0.68350106  0.37898126  1.0
  Lu  Lu2  1  0.69548020  0.31649894  0.01197913  1.0
  Lu  Lu3  1  0.30451980  0.68350106  0.98802087  1.0
  Lu  Lu4  1  0.19160982  0.44920443  0.25759461  1.0
  Lu  Lu5  1  0.80839018  0.55079557  0.74240539  1.0
  Lu  Lu6  1  0.19160982  0.93401421  0.74240539  1.0
  Lu  Lu7  1  0.96670298  0.19012552  0.77657846  1.0
  Lu  Lu8  1  0.80839018  0.06598579  0.25759461  1.0
  Lu  Lu9  1  0.03329702  0.80987448  0.22342154  1.0
  Lu  Lu10  1  0.41354705  0.19012552  0.22342154  1.0
  Lu  Lu11  1  0.58645295  0.80987448  0.77657846  1.0
  Fe  Fe12  1  0.37733828  0.37733828  1.00000000  1.0
  Fe  Fe13  1  0.62266172  0.62266172  0.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag15  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.00000000  0.50000000  1.0