# generated using pymatgen
data_YbDy2(BiRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53214549
_cell_length_b   7.61353856
_cell_length_c   3.97802697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64698018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy2(BiRh)3
_chemical_formula_sum   'Yb1 Dy2 Bi3 Rh3'
_cell_volume   198.26111320
_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  0.60001236  1.00000000  0.00000000  1.0
  Dy  Dy1  1  0.40114657  0.40091141  0.00000000  1.0
  Dy  Dy2  1  0.00023516  0.59908859  0.00000000  1.0
  Bi  Bi3  1  0.27258493  1.00000000  0.50000000  1.0
  Bi  Bi4  1  0.73319853  0.73801263  0.50000000  1.0
  Bi  Bi5  1  0.99518690  0.26198737  0.50000000  1.0
  Rh  Rh6  1  0.66672030  0.34331624  0.50000000  1.0
  Rh  Rh7  1  0.00751319  1.00000000  0.00000000  1.0
  Rh  Rh8  1  0.32340206  0.65668376  0.50000000  1.0