# generated using pymatgen
data_Lu5InAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88729734
_cell_length_b   7.88729734
_cell_length_c   3.62559169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5InAu4
_chemical_formula_sum   'Lu5 In1 Au4'
_cell_volume   225.54609902
_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  0.68328360  0.14182437  0.50000000  1.0
  Lu  Lu1  1  0.31671640  0.85817563  0.50000000  1.0
  Lu  Lu2  1  0.14182437  0.31671640  0.50000000  1.0
  Lu  Lu3  1  0.85817563  0.68328360  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14696452  0.61966000  0.00000000  1.0
  Au  Au7  1  0.85303548  0.38034000  0.00000000  1.0
  Au  Au8  1  0.61966000  0.85303548  0.00000000  1.0
  Au  Au9  1  0.38034000  0.14696452  0.00000000  1.0