# generated using pymatgen
data_Lu2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92438100
_cell_length_b   7.92438100
_cell_length_c   7.19202900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InAu2
_chemical_formula_sum   'Lu8 In4 Au8'
_cell_volume   451.62931704
_cell_formula_units_Z   4
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  0.84330300  0.15669700  0.50000000  1.0
  Lu  Lu1  1  0.15669700  0.84330300  0.50000000  1.0
  Lu  Lu2  1  0.34330300  0.34330300  0.00000000  1.0
  Lu  Lu3  1  0.65669700  0.65669700  0.00000000  1.0
  Lu  Lu4  1  0.68296000  0.68296000  0.50000000  1.0
  Lu  Lu5  1  0.31704000  0.31704000  0.50000000  1.0
  Lu  Lu6  1  0.18296100  0.81704000  0.00000000  1.0
  Lu  Lu7  1  0.81704000  0.18296100  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25000000  1.0
  In  In9  1  0.00000000  0.50000000  0.75000000  1.0
  In  In10  1  0.50000000  0.00000000  0.75000000  1.0
  In  In11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62946400  0.37053600  0.27533500  1.0
  Au  Au13  1  0.37053600  0.62946400  0.27533500  1.0
  Au  Au14  1  0.12946400  0.12946400  0.77533500  1.0
  Au  Au15  1  0.87053600  0.87053600  0.77533500  1.0
  Au  Au16  1  0.37053600  0.62946400  0.72466500  1.0
  Au  Au17  1  0.62946400  0.37053600  0.72466500  1.0
  Au  Au18  1  0.87053600  0.87053600  0.22466500  1.0
  Au  Au19  1  0.12946400  0.12946400  0.22466500  1.0