# generated using pymatgen
data_Y3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58140517
_cell_length_b   7.58140520
_cell_length_c   3.92278475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3Ir2Au
_chemical_formula_sum   'Y3 Sn3 Ir2 Au1'
_cell_volume   195.26506230
_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  0.39487664  0.40963451  0.50000000  1.0
  Y  Y1  1  0.59036549  0.98524213  0.50000000  1.0
  Y  Y2  1  0.01475787  0.60512336  0.50000000  1.0
  Sn  Sn3  1  0.74153707  0.74507867  0.00000000  1.0
  Sn  Sn4  1  0.25492133  0.99645840  0.00000000  1.0
  Sn  Sn5  1  0.00354160  0.25846293  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0