# generated using pymatgen
data_Dy3In3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61756568
_cell_length_b   7.61756674
_cell_length_c   3.86396847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Rh2Au
_chemical_formula_sum   'Dy3 In3 Rh2 Au1'
_cell_volume   194.17652257
_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
  Dy  Dy0  1  0.01549300  0.60129438  0.50000000  1.0
  Dy  Dy1  1  0.58580238  0.98450700  0.50000000  1.0
  Dy  Dy2  1  0.39870562  0.41419762  0.50000000  1.0
  In  In3  1  0.00389262  0.25534050  0.00000000  1.0
  In  In4  1  0.25144688  0.99610738  0.00000000  1.0
  In  In5  1  0.74465950  0.74855312  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0