# generated using pymatgen
data_Yb3DyBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11678152
_cell_length_b   8.26876562
_cell_length_c   8.26876546
_cell_angle_alpha   109.84055812
_cell_angle_beta   109.09930782
_cell_angle_gamma   109.09930935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyBi3
_chemical_formula_sum   'Yb6 Dy2 Bi6'
_cell_volume   429.15693358
_cell_formula_units_Z   2
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  0.50074173  0.99828465  0.64520879  1.0
  Yb  Yb1  1  0.35553294  0.35307586  0.35479121  1.0
  Yb  Yb2  1  0.50245808  0.00171535  0.14692414  1.0
  Yb  Yb3  1  0.00245808  0.64692414  0.50171535  1.0
  Yb  Yb4  1  0.85553294  0.85479121  0.85307586  1.0
  Yb  Yb5  1  0.00074173  0.14520879  0.49828465  1.0
  Dy  Dy6  1  0.14110380  0.50000000  0.00000000  1.0
  Dy  Dy7  1  0.64110380  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37623467  0.62353334  0.75500621  1.0
  Bi  Bi9  1  0.87623467  0.25500621  0.12353334  1.0
  Bi  Bi10  1  0.62122746  0.74499379  0.36852613  1.0
  Bi  Bi11  1  0.12122746  0.86852613  0.24499379  1.0
  Bi  Bi12  1  0.25270133  0.13147387  0.87646666  1.0
  Bi  Bi13  1  0.75270133  0.37646666  0.63147387  1.0