# generated using pymatgen
data_Dy12Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39477414
_cell_length_b   8.39477493
_cell_length_c   8.39477516
_cell_angle_alpha   109.47121645
_cell_angle_beta   109.47121835
_cell_angle_gamma   109.47122437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni6Bi
_chemical_formula_sum   'Dy12 Ni6 Bi1'
_cell_volume   455.41283456
_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  0.81142372  0.69209353  0.50351625  1.0
  Dy  Dy1  1  0.18857628  0.30790647  0.49648375  1.0
  Dy  Dy2  1  0.18857628  0.69209353  0.88066981  1.0
  Dy  Dy3  1  0.81142372  0.30790647  0.11933019  1.0
  Dy  Dy4  1  0.69209353  0.50351625  0.81142372  1.0
  Dy  Dy5  1  0.30790647  0.49648375  0.18857628  1.0
  Dy  Dy6  1  0.69209353  0.88066981  0.18857628  1.0
  Dy  Dy7  1  0.30790647  0.11933019  0.81142372  1.0
  Dy  Dy8  1  0.50351625  0.81142372  0.69209353  1.0
  Dy  Dy9  1  0.49648375  0.18857628  0.30790647  1.0
  Dy  Dy10  1  0.11933019  0.81142372  0.30790647  1.0
  Dy  Dy11  1  0.88066981  0.18857628  0.69209353  1.0
  Ni  Ni12  1  0.87604562  0.37604562  0.50000000  1.0
  Ni  Ni13  1  0.12395438  0.62395438  0.50000000  1.0
  Ni  Ni14  1  0.37604562  0.50000000  0.87604562  1.0
  Ni  Ni15  1  0.62395438  0.50000000  0.12395438  1.0
  Ni  Ni16  1  0.50000000  0.87604562  0.37604562  1.0
  Ni  Ni17  1  0.50000000  0.12395438  0.62395438  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0