# generated using pymatgen
data_Y4IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57618445
_cell_length_b   5.63424366
_cell_length_c   7.19777146
_cell_angle_alpha   91.00229345
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4IrAu3
_chemical_formula_sum   'Y4 Ir1 Au3'
_cell_volume   185.55418120
_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  0.63591378  0.17880575  1.0
  Y  Y1  1  0.75000000  0.34661455  0.82877558  1.0
  Y  Y2  1  0.75000000  0.14808585  0.30087501  1.0
  Y  Y3  1  0.25000000  0.86304248  0.69082849  1.0
  Ir  Ir4  1  0.25000000  0.15727428  0.03838458  1.0
  Au  Au5  1  0.75000000  0.84329247  0.95722668  1.0
  Au  Au6  1  0.75000000  0.65687285  0.46359384  1.0
  Au  Au7  1  0.25000000  0.34890475  0.54151107  1.0