# generated using pymatgen
data_Y4LuInAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00866246
_cell_length_b   8.00866246
_cell_length_c   3.74702108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4LuInAu4
_chemical_formula_sum   'Y4 Lu1 In1 Au4'
_cell_volume   240.32896467
_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  0.68471674  0.14257789  0.50000000  1.0
  Y  Y1  1  0.31528326  0.85742211  0.50000000  1.0
  Y  Y2  1  0.14257789  0.31528326  0.50000000  1.0
  Y  Y3  1  0.85742211  0.68471674  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14841504  0.61642245  0.00000000  1.0
  Au  Au7  1  0.85158496  0.38357755  0.00000000  1.0
  Au  Au8  1  0.61642245  0.85158496  0.00000000  1.0
  Au  Au9  1  0.38357755  0.14841504  0.00000000  1.0