# generated using pymatgen
data_Ho2Er18Bi7Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08965304
_cell_length_b   9.28777339
_cell_length_c   11.87120282
_cell_angle_alpha   90.05692235
_cell_angle_beta   89.96626855
_cell_angle_gamma   89.86927322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er18Bi7Sb5
_chemical_formula_sum   'Ho2 Er18 Bi7 Sb5'
_cell_volume   891.93829540
_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
  Ho  Ho0  1  0.67991992  0.75034153  0.78392777  1.0
  Ho  Ho1  1  0.18052292  0.75013577  0.71619441  1.0
  Er  Er2  1  0.35745477  0.75432214  0.21442928  1.0
  Er  Er3  1  0.84993955  0.75410309  0.28733146  1.0
  Er  Er4  1  0.64643840  0.24979711  0.78653924  1.0
  Er  Er5  1  0.14652794  0.24944210  0.71278607  1.0
  Er  Er6  1  0.69098152  0.56369193  0.05974957  1.0
  Er  Er7  1  0.19158115  0.93806560  0.44048907  1.0
  Er  Er8  1  0.31022013  0.06287222  0.94140053  1.0
  Er  Er9  1  0.80861306  0.43656397  0.55845054  1.0
  Er  Er10  1  0.30949903  0.43670613  0.94107271  1.0
  Er  Er11  1  0.80893035  0.06202960  0.55656154  1.0
  Er  Er12  1  0.68826891  0.93790883  0.06141913  1.0
  Er  Er13  1  0.19186311  0.56312627  0.43999746  1.0
  Er  Er14  1  0.47343486  0.24754847  0.48709065  1.0
  Er  Er15  1  0.97349646  0.25001899  0.01213391  1.0
  Er  Er16  1  0.52742162  0.75216471  0.50934644  1.0
  Er  Er17  1  0.02650652  0.75014229  0.98941159  1.0
  Er  Er18  1  0.32158729  0.24623246  0.21668530  1.0
  Er  Er19  1  0.81636101  0.24520496  0.28436411  1.0
  Bi  Bi20  1  0.06588308  0.50369536  0.17533597  1.0
  Bi  Bi21  1  0.43434674  0.49599958  0.67271780  1.0
  Bi  Bi22  1  0.93381809  0.00397470  0.82612841  1.0
  Bi  Bi23  1  0.43421660  0.00399281  0.67406389  1.0
  Bi  Bi24  1  0.93409096  0.49596052  0.82608051  1.0
  Bi  Bi25  1  0.56613177  0.50302736  0.32556595  1.0
  Bi  Bi26  1  0.06616192  0.99637521  0.17409047  1.0
  Sb  Sb27  1  0.40705406  0.74933837  0.96087152  1.0
  Sb  Sb28  1  0.90850747  0.74902322  0.53909581  1.0
  Sb  Sb29  1  0.59294046  0.25102620  0.03943544  1.0
  Sb  Sb30  1  0.09200960  0.25074273  0.45980064  1.0
  Sb  Sb31  1  0.56526373  0.99642480  0.32743179  1.0