# generated using pymatgen
data_Dy3In4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83525986
_cell_length_b   7.83526013
_cell_length_c   3.87722692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4RhAu
_chemical_formula_sum   'Dy3 In4 Rh1 Au1'
_cell_volume   206.13826172
_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  0.04941471  0.29942772  0.50000000  1.0
  Dy  Dy1  1  0.70057228  0.74998499  0.50000000  1.0
  Dy  Dy2  1  0.25001501  0.95058529  0.50000000  1.0
  In  In3  1  0.66901709  0.06944232  0.00000000  1.0
  In  In4  1  0.93055768  0.59957578  0.00000000  1.0
  In  In5  1  0.40042422  0.33098291  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0