# generated using pymatgen
data_Dy12Ni5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32713966
_cell_length_b   8.32716855
_cell_length_c   8.32714048
_cell_angle_alpha   111.65407115
_cell_angle_beta   109.36070209
_cell_angle_gamma   107.42647494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni5Bi
_chemical_formula_sum   'Dy12 Ni5 Bi1'
_cell_volume   443.88861473
_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  0.82098077  0.70258808  0.52357585  1.0
  Dy  Dy1  1  0.17901923  0.29741192  0.47642415  1.0
  Dy  Dy2  1  0.17901323  0.70258808  0.88160731  1.0
  Dy  Dy3  1  0.82098677  0.29741192  0.11839269  1.0
  Dy  Dy4  1  0.67946396  0.37135332  0.69189136  1.0
  Dy  Dy5  1  0.32053604  0.62864668  0.30810864  1.0
  Dy  Dy6  1  0.67946696  0.98757559  0.30810864  1.0
  Dy  Dy7  1  0.32053304  0.01242441  0.69189136  1.0
  Dy  Dy8  1  0.60392123  0.79767810  0.80624413  1.0
  Dy  Dy9  1  0.39607877  0.20232190  0.19375587  1.0
  Dy  Dy10  1  0.99143397  0.79767810  0.19375687  1.0
  Dy  Dy11  1  0.00856603  0.20232190  0.80624313  1.0
  Ni  Ni12  1  0.63092357  1.00000000  0.63092357  1.0
  Ni  Ni13  1  0.36907643  0.00000000  0.36907643  1.0
  Ni  Ni14  1  0.12433122  0.62432722  0.49999600  1.0
  Ni  Ni15  1  0.87566878  0.37567278  0.50000400  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0