# generated using pymatgen
data_YLu2Sc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70974121
_cell_length_b   6.83928047
_cell_length_c   8.42967914
_cell_angle_alpha   90.20162288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu2Sc5Au4
_chemical_formula_sum   'Y1 Lu2 Sc5 Au4'
_cell_volume   271.52874548
_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  0.98097724  0.31741123  1.0
  Lu  Lu1  1  0.75000000  0.51935171  0.82039313  1.0
  Lu  Lu2  1  0.75000000  0.01730653  0.68153382  1.0
  Sc  Sc3  1  0.25000000  0.85279903  0.92486265  1.0
  Sc  Sc4  1  0.25000000  0.35488489  0.57611804  1.0
  Sc  Sc5  1  0.75000000  0.15325758  0.07527179  1.0
  Sc  Sc6  1  0.75000000  0.64040721  0.41933872  1.0
  Sc  Sc7  1  0.25000000  0.48150988  0.17743119  1.0
  Au  Au8  1  0.25000000  0.25189896  0.89981458  1.0
  Au  Au9  1  0.25000000  0.74787417  0.60622141  1.0
  Au  Au10  1  0.75000000  0.75014667  0.10099948  1.0
  Au  Au11  1  0.75000000  0.24958813  0.40060497  1.0