# generated using pymatgen
data_Lu5(AlBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60380124
_cell_length_b   8.60380273
_cell_length_c   7.86656241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.75719858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(AlBi)2
_chemical_formula_sum   'Lu10 Al4 Bi4'
_cell_volume   472.55747343
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.79622094  0.54198231  0.16907344  1.0
  Lu  Lu3  1  0.45801769  0.20377906  0.83092656  1.0
  Lu  Lu4  1  0.95801769  0.70377906  0.66907344  1.0
  Lu  Lu5  1  0.29622094  0.04198231  0.33092656  1.0
  Lu  Lu6  1  0.20377906  0.45801769  0.83092656  1.0
  Lu  Lu7  1  0.54198231  0.79622094  0.16907344  1.0
  Lu  Lu8  1  0.04198231  0.29622094  0.33092656  1.0
  Lu  Lu9  1  0.70377906  0.95801769  0.66907344  1.0
  Al  Al10  1  0.87582504  0.87582504  0.37659545  1.0
  Al  Al11  1  0.12417496  0.12417496  0.62340455  1.0
  Al  Al12  1  0.62417496  0.62417496  0.87659545  1.0
  Al  Al13  1  0.37582504  0.37582504  0.12340455  1.0
  Bi  Bi14  1  0.20749160  0.79250840  0.00000000  1.0
  Bi  Bi15  1  0.70749160  0.29250840  0.50000000  1.0
  Bi  Bi16  1  0.79250840  0.20749160  0.00000000  1.0
  Bi  Bi17  1  0.29250840  0.70749160  0.50000000  1.0