# generated using pymatgen
data_Lu3Sc5IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63097936
_cell_length_b   6.79130855
_cell_length_c   8.38684598
_cell_angle_alpha   91.54285802
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5IrAu3
_chemical_formula_sum   'Lu3 Sc5 Ir1 Au3'
_cell_volume   263.67411600
_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  0.25000000  0.97773955  0.31432743  1.0
  Lu  Lu1  1  0.75000000  0.51017819  0.82974021  1.0
  Lu  Lu2  1  0.75000000  0.02492755  0.68611907  1.0
  Sc  Sc3  1  0.25000000  0.85943120  0.92365851  1.0
  Sc  Sc4  1  0.25000000  0.35227287  0.58082018  1.0
  Sc  Sc5  1  0.75000000  0.15685718  0.06762767  1.0
  Sc  Sc6  1  0.75000000  0.63907991  0.42291693  1.0
  Sc  Sc7  1  0.25000000  0.47555799  0.16707621  1.0
  Ir  Ir8  1  0.25000000  0.25224678  0.90190570  1.0
  Au  Au9  1  0.25000000  0.75358429  0.59974849  1.0
  Au  Au10  1  0.75000000  0.75516700  0.10903792  1.0
  Au  Au11  1  0.75000000  0.24295748  0.39702166  1.0