# generated using pymatgen
data_Dy8Ho4Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38160981
_cell_length_b   8.38160932
_cell_length_c   8.38160970
_cell_angle_alpha   109.44278428
_cell_angle_beta   109.50186540
_cell_angle_gamma   109.46901247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho4Ni6Bi
_chemical_formula_sum   'Dy8 Ho4 Ni6 Bi1'
_cell_volume   453.27347723
_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  0.81165602  0.69235734  0.50401436  1.0
  Dy  Dy1  1  0.18834398  0.30764266  0.49598564  1.0
  Dy  Dy2  1  0.18834398  0.69235734  0.88070133  1.0
  Dy  Dy3  1  0.81165602  0.30764266  0.11929867  1.0
  Dy  Dy4  1  0.69227271  0.50396446  0.81168875  1.0
  Dy  Dy5  1  0.30772729  0.49603554  0.18831125  1.0
  Dy  Dy6  1  0.69227271  0.88058395  0.18831125  1.0
  Dy  Dy7  1  0.30772729  0.11941605  0.81168875  1.0
  Ho  Ho8  1  0.50351765  0.81182380  0.69169185  1.0
  Ho  Ho9  1  0.49648235  0.18817620  0.30830815  1.0
  Ho  Ho10  1  0.12013095  0.81182380  0.30830815  1.0
  Ho  Ho11  1  0.87986905  0.18817620  0.69169185  1.0
  Ni  Ni12  1  0.87601387  0.37601387  0.50000000  1.0
  Ni  Ni13  1  0.12398613  0.62398613  0.50000000  1.0
  Ni  Ni14  1  0.37585400  0.50000000  0.87585400  1.0
  Ni  Ni15  1  0.62414600  0.50000000  0.12414600  1.0
  Ni  Ni16  1  0.50000000  0.87657536  0.37657536  1.0
  Ni  Ni17  1  0.50000000  0.12342464  0.62342464  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0