# generated using pymatgen
data_Dy12Ni5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30429247
_cell_length_b   8.30450392
_cell_length_c   8.30429189
_cell_angle_alpha   107.51743883
_cell_angle_beta   109.47253540
_cell_angle_gamma   111.44648138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni5Pb
_chemical_formula_sum   'Dy12 Ni5 Pb1'
_cell_volume   440.34361875
_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  0.47702477  0.29660312  0.18041657  1.0
  Dy  Dy1  1  0.11618656  0.29660312  0.81957936  1.0
  Dy  Dy2  1  0.88381344  0.70339688  0.18042064  1.0
  Dy  Dy3  1  0.52297523  0.70339688  0.81958343  1.0
  Dy  Dy4  1  0.30717127  0.62955246  0.32238219  1.0
  Dy  Dy5  1  0.30716801  0.98478013  0.67761012  1.0
  Dy  Dy6  1  0.69282873  0.37044754  0.67761781  1.0
  Dy  Dy7  1  0.69283199  0.01521987  0.32238988  1.0
  Dy  Dy8  1  0.19203565  0.20633544  0.39836924  1.0
  Dy  Dy9  1  0.80796435  0.79366456  0.60163076  1.0
  Dy  Dy10  1  0.19203479  0.79366456  0.98569921  1.0
  Dy  Dy11  1  0.80796521  0.20633544  0.01430079  1.0
  Ni  Ni12  1  0.50000665  0.62394070  0.12393405  1.0
  Ni  Ni13  1  0.49999335  0.37605930  0.87606595  1.0
  Ni  Ni14  1  0.36681900  0.00000000  0.36681900  1.0
  Ni  Ni15  1  0.63318100  1.00000000  0.63318100  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.00000000  0.50000000  0.50000000  1.0