# generated using pymatgen
data_Y3In3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84435289
_cell_length_b   7.84435361
_cell_length_c   3.73908423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3RuAu2
_chemical_formula_sum   'Y3 In3 Ru1 Au2'
_cell_volume   199.25542002
_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  1.00000000  0.60752224  0.50000000  1.0
  Y  Y1  1  0.60752224  1.00000000  0.50000000  1.0
  Y  Y2  1  0.39247776  0.39247776  0.50000000  1.0
  In  In3  1  0.00000000  0.26319049  0.00000000  1.0
  In  In4  1  0.26319049  0.00000000  0.00000000  1.0
  In  In5  1  0.73680951  0.73680951  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0