# generated using pymatgen
data_Y3LuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84047293
_cell_length_b   7.15835521
_cell_length_c   8.91801623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3LuAu2
_chemical_formula_sum   'Y6 Lu2 Au4'
_cell_volume   309.00769820
_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
  Y  Y0  1  0.75000000  0.14798776  0.08338568  1.0
  Y  Y1  1  0.75000000  0.64798776  0.41661432  1.0
  Y  Y2  1  0.25000000  0.48577529  0.17070115  1.0
  Y  Y3  1  0.25000000  0.98577529  0.32929885  1.0
  Y  Y4  1  0.75000000  0.51666778  0.82133134  1.0
  Y  Y5  1  0.75000000  0.01666778  0.67866866  1.0
  Lu  Lu6  1  0.25000000  0.85501463  0.92055050  1.0
  Lu  Lu7  1  0.25000000  0.35501463  0.57944950  1.0
  Au  Au8  1  0.25000000  0.24950963  0.89420589  1.0
  Au  Au9  1  0.25000000  0.74950963  0.60579411  1.0
  Au  Au10  1  0.75000000  0.74504390  0.09246025  1.0
  Au  Au11  1  0.75000000  0.24504390  0.40753975  1.0