# generated using pymatgen
data_Dy7Ho3(CoBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01502766
_cell_length_b   8.80610870
_cell_length_c   12.36194086
_cell_angle_alpha   90.02622398
_cell_angle_beta   90.00046463
_cell_angle_gamma   90.02342717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(CoBi2)2
_chemical_formula_sum   'Dy14 Ho6 Co4 Bi8'
_cell_volume   872.52051542
_cell_formula_units_Z   2
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  0.34820853  0.75033942  0.69844920  1.0
  Dy  Dy1  1  0.65179147  0.24966058  0.30155080  1.0
  Dy  Dy2  1  0.84850783  0.25004194  0.80189121  1.0
  Dy  Dy3  1  0.15149217  0.74995806  0.19810879  1.0
  Dy  Dy4  1  0.88422756  0.74982738  0.81155757  1.0
  Dy  Dy5  1  0.11577244  0.25017262  0.18844243  1.0
  Dy  Dy6  1  0.38375733  0.24930121  0.68914171  1.0
  Dy  Dy7  1  0.61624267  0.75069879  0.31085829  1.0
  Dy  Dy8  1  0.67503090  0.53618928  0.56270237  1.0
  Dy  Dy9  1  0.32496910  0.46381072  0.43729763  1.0
  Dy  Dy10  1  0.05116676  0.75040660  0.49790221  1.0
  Dy  Dy11  1  0.94883324  0.24959340  0.50209779  1.0
  Dy  Dy12  1  0.55161265  0.24994886  0.00222914  1.0
  Dy  Dy13  1  0.44838735  0.75005114  0.99777086  1.0
  Ho  Ho14  1  0.17409181  0.46331260  0.93728394  1.0
  Ho  Ho15  1  0.32599673  0.03673863  0.43734023  1.0
  Ho  Ho16  1  0.82590819  0.53668740  0.06271606  1.0
  Ho  Ho17  1  0.67400327  0.96326137  0.56265977  1.0
  Ho  Ho18  1  0.82602026  0.96333413  0.06278233  1.0
  Ho  Ho19  1  0.17397974  0.03666587  0.93721767  1.0
  Co  Co20  1  0.06312214  0.75000028  0.99208715  1.0
  Co  Co21  1  0.93687786  0.24999972  0.00791285  1.0
  Co  Co22  1  0.56368319  0.24935310  0.50830709  1.0
  Co  Co23  1  0.43631681  0.75064690  0.49169291  1.0
  Bi  Bi24  1  0.57036031  0.50889508  0.82687905  1.0
  Bi  Bi25  1  0.42963969  0.49110492  0.17312095  1.0
  Bi  Bi26  1  0.07119422  0.49086456  0.67327202  1.0
  Bi  Bi27  1  0.42918939  0.00908640  0.17308976  1.0
  Bi  Bi28  1  0.92880578  0.50913544  0.32672798  1.0
  Bi  Bi29  1  0.57081061  0.99091360  0.82691024  1.0
  Bi  Bi30  1  0.92970265  0.99104915  0.32658420  1.0
  Bi  Bi31  1  0.07029735  0.00895085  0.67341580  1.0