# generated using pymatgen
data_Y2LuSc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71791031
_cell_length_b   6.90446479
_cell_length_c   8.44305047
_cell_angle_alpha   90.40567607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2LuSc5Au4
_chemical_formula_sum   'Y2 Lu1 Sc5 Au4'
_cell_volume   275.02248342
_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  0.97921555  0.31759451  1.0
  Y  Y1  1  0.75000000  0.51985218  0.81978294  1.0
  Lu  Lu2  1  0.75000000  0.01764384  0.67995750  1.0
  Sc  Sc3  1  0.25000000  0.85605194  0.92479250  1.0
  Sc  Sc4  1  0.25000000  0.35414987  0.57412347  1.0
  Sc  Sc5  1  0.75000000  0.15179218  0.07705303  1.0
  Sc  Sc6  1  0.75000000  0.63921678  0.41817257  1.0
  Sc  Sc7  1  0.25000000  0.48103174  0.17749836  1.0
  Au  Au8  1  0.25000000  0.24911978  0.90099697  1.0
  Au  Au9  1  0.25000000  0.74738871  0.60450493  1.0
  Au  Au10  1  0.75000000  0.75443988  0.10405807  1.0
  Au  Au11  1  0.75000000  0.25009954  0.40146515  1.0