# generated using pymatgen
data_Y3Zn3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34435705
_cell_length_b   7.34435721
_cell_length_c   3.85994702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3IrAu2
_chemical_formula_sum   'Y3 Zn3 Ir1 Au2'
_cell_volume   180.30989198
_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  0.58413467  0.98574671  0.00000000  1.0
  Y  Y1  1  0.01425329  0.59838795  0.00000000  1.0
  Y  Y2  1  0.40161205  0.41586533  0.00000000  1.0
  Zn  Zn3  1  0.25110223  0.98952478  0.50000000  1.0
  Zn  Zn4  1  0.01047522  0.26157744  0.50000000  1.0
  Zn  Zn5  1  0.73842256  0.74889777  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0