# generated using pymatgen
data_Ho4Er16HgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15561369
_cell_length_b   9.35314958
_cell_length_c   11.94762086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.36968855
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er16HgBi11
_chemical_formula_sum   'Ho4 Er16 Hg1 Bi11'
_cell_volume   911.35361056
_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  0.31476019  0.25000000  0.21763651  1.0
  Ho  Ho1  1  0.81294448  0.25000000  0.28365474  1.0
  Ho  Ho2  1  0.67675748  0.75000000  0.78761950  1.0
  Ho  Ho3  1  0.18901340  0.75000000  0.71931519  1.0
  Er  Er4  1  0.35547214  0.75000000  0.20889180  1.0
  Er  Er5  1  0.85152681  0.75000000  0.28529979  1.0
  Er  Er6  1  0.64943785  0.25000000  0.78405115  1.0
  Er  Er7  1  0.14932046  0.25000000  0.71565223  1.0
  Er  Er8  1  0.68725451  0.56997611  0.05642664  1.0
  Er  Er9  1  0.19339813  0.93497212  0.43849959  1.0
  Er  Er10  1  0.30779373  0.05360837  0.94008993  1.0
  Er  Er11  1  0.80699364  0.43509876  0.55968735  1.0
  Er  Er12  1  0.30779373  0.44639163  0.94008993  1.0
  Er  Er13  1  0.80699364  0.06490124  0.55968735  1.0
  Er  Er14  1  0.68725451  0.93002389  0.05642664  1.0
  Er  Er15  1  0.19339813  0.56502788  0.43849959  1.0
  Er  Er16  1  0.47524245  0.25000000  0.48907754  1.0
  Er  Er17  1  0.97862341  0.25000000  0.01047628  1.0
  Er  Er18  1  0.52417806  0.75000000  0.50996798  1.0
  Er  Er19  1  0.03304664  0.75000000  0.99148931  1.0
  Hg  Hg20  1  0.40534027  0.75000000  0.96114519  1.0
  Bi  Bi21  1  0.90691021  0.75000000  0.54307750  1.0
  Bi  Bi22  1  0.59321308  0.25000000  0.04062690  1.0
  Bi  Bi23  1  0.09352961  0.25000000  0.45948482  1.0
  Bi  Bi24  1  0.56433149  0.99607224  0.32613428  1.0
  Bi  Bi25  1  0.06185085  0.50288749  0.17579017  1.0
  Bi  Bi26  1  0.43698272  0.49585448  0.67434765  1.0
  Bi  Bi27  1  0.93673516  0.00338597  0.82529165  1.0
  Bi  Bi28  1  0.43698272  0.00414552  0.67434765  1.0
  Bi  Bi29  1  0.93673516  0.49661403  0.82529165  1.0
  Bi  Bi30  1  0.56433149  0.50392776  0.32613428  1.0
  Bi  Bi31  1  0.06185085  0.99711251  0.17579017  1.0