# generated using pymatgen
data_YLu4Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73631182
_cell_length_b   6.92247055
_cell_length_c   8.51870231
_cell_angle_alpha   90.32907742
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu4Sc3Au4
_chemical_formula_sum   'Y1 Lu4 Sc3 Au4'
_cell_volume   279.29790750
_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
  Y  Y0  1  0.25000000  0.47850257  0.17551098  1.0
  Lu  Lu1  1  0.75000000  0.64671020  0.42371740  1.0
  Lu  Lu2  1  0.25000000  0.98605591  0.32242555  1.0
  Lu  Lu3  1  0.75000000  0.51833191  0.82171988  1.0
  Lu  Lu4  1  0.75000000  0.02266057  0.68378510  1.0
  Sc  Sc5  1  0.25000000  0.85618585  0.92429654  1.0
  Sc  Sc6  1  0.25000000  0.35461376  0.57825829  1.0
  Sc  Sc7  1  0.75000000  0.14389625  0.07634404  1.0
  Au  Au8  1  0.25000000  0.24560342  0.89232078  1.0
  Au  Au9  1  0.25000000  0.75124772  0.60513335  1.0
  Au  Au10  1  0.75000000  0.75274428  0.09634546  1.0
  Au  Au11  1  0.75000000  0.24345057  0.40014460  1.0