# generated using pymatgen
data_Lu3In3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52723609
_cell_length_b   7.52723642
_cell_length_c   3.62328134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Ni2Au
_chemical_formula_sum   'Lu3 In3 Ni2 Au1'
_cell_volume   177.78857159
_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  0.39789078  0.98135091  0.50000000  1.0
  Lu  Lu1  1  0.01864909  0.41654087  0.50000000  1.0
  Lu  Lu2  1  0.58345913  0.60210922  0.50000000  1.0
  In  In3  1  0.74360720  0.99620997  0.00000000  1.0
  In  In4  1  0.00379003  0.74739722  0.00000000  1.0
  In  In5  1  0.25260278  0.25639280  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0