# generated using pymatgen
data_Dy6Ho6Ni5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29755948
_cell_length_b   8.30525821
_cell_length_c   8.29755995
_cell_angle_alpha   111.53663462
_cell_angle_beta   109.36672848
_cell_angle_gamma   107.49791375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ho6Ni5Bi
_chemical_formula_sum   'Dy6 Ho6 Ni5 Bi1'
_cell_volume   439.83754724
_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  0.82138038  0.70485835  0.52519034  1.0
  Dy  Dy1  1  0.17861962  0.29514165  0.47480966  1.0
  Dy  Dy2  1  0.17966901  0.70485835  0.88347798  1.0
  Dy  Dy3  1  0.82033099  0.29514165  0.11652202  1.0
  Dy  Dy4  1  0.67996388  0.37170613  0.69174326  1.0
  Dy  Dy5  1  0.32003612  0.62829387  0.30825674  1.0
  Ho  Ho6  1  0.67908838  0.98779850  0.30871212  1.0
  Ho  Ho7  1  0.32091162  0.01220150  0.69128788  1.0
  Ho  Ho8  1  0.60269026  0.79649223  0.80672580  1.0
  Ho  Ho9  1  0.39730974  0.20350777  0.19327420  1.0
  Ho  Ho10  1  0.98976743  0.79649223  0.19380197  1.0
  Ho  Ho11  1  0.01023257  0.20350777  0.80619803  1.0
  Ni  Ni12  1  0.63189289  1.00000000  0.63189289  1.0
  Ni  Ni13  1  0.36810711  0.00000000  0.36810711  1.0
  Ni  Ni14  1  0.12441462  0.62486176  0.50044714  1.0
  Ni  Ni15  1  0.87558538  0.37513824  0.49955286  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0