# generated using pymatgen
data_Yb2Dy(BiRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50727264
_cell_length_b   7.61414350
_cell_length_c   4.01999345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47203000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy(BiRh)3
_chemical_formula_sum   'Yb2 Dy1 Bi3 Rh3'
_cell_volume   198.04951950
_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
  Yb  Yb0  1  0.59961006  0.99859292  0.00000000  1.0
  Yb  Yb1  1  0.40038994  0.39898286  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.59950402  0.00000000  1.0
  Bi  Bi3  1  0.27397573  0.00582646  0.50000000  1.0
  Bi  Bi4  1  0.72602427  0.73185073  0.50000000  1.0
  Bi  Bi5  1  1.00000000  0.26229096  0.50000000  1.0
  Rh  Rh6  1  0.67943157  0.34553816  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.99130631  0.00000000  1.0
  Rh  Rh8  1  0.32056843  0.66610758  0.50000000  1.0