# generated using pymatgen
data_Ho4Er16(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11655892
_cell_length_b   9.32083894
_cell_length_c   11.90203241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04561072
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er16(Bi3Sb)3
_chemical_formula_sum   'Ho4 Er16 Bi9 Sb3'
_cell_volume   900.42582055
_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  0.32141406  0.25000000  0.21437215  1.0
  Ho  Ho1  1  0.81481020  0.25000000  0.28081977  1.0
  Ho  Ho2  1  0.67950259  0.75000000  0.78438065  1.0
  Ho  Ho3  1  0.18026233  0.75000000  0.71580859  1.0
  Er  Er4  1  0.35347558  0.75000000  0.21290045  1.0
  Er  Er5  1  0.85386959  0.75000000  0.28635840  1.0
  Er  Er6  1  0.64627412  0.25000000  0.78686586  1.0
  Er  Er7  1  0.14733775  0.25000000  0.71607968  1.0
  Er  Er8  1  0.68961624  0.56351202  0.05891473  1.0
  Er  Er9  1  0.19122071  0.93352561  0.44093361  1.0
  Er  Er10  1  0.31075880  0.06313647  0.94153181  1.0
  Er  Er11  1  0.80775561  0.43902977  0.56054562  1.0
  Er  Er12  1  0.31075880  0.43686353  0.94153181  1.0
  Er  Er13  1  0.80775561  0.06097023  0.56054562  1.0
  Er  Er14  1  0.68961624  0.93648798  0.05891473  1.0
  Er  Er15  1  0.19122071  0.56647439  0.44093361  1.0
  Er  Er16  1  0.47659350  0.25000000  0.48885931  1.0
  Er  Er17  1  0.97457560  0.25000000  0.01097447  1.0
  Er  Er18  1  0.52725609  0.75000000  0.51192619  1.0
  Er  Er19  1  0.02621729  0.75000000  0.98874527  1.0
  Bi  Bi20  1  0.09273359  0.25000000  0.45875857  1.0
  Bi  Bi21  1  0.56559511  0.99539891  0.32639348  1.0
  Bi  Bi22  1  0.06583685  0.50379067  0.17372648  1.0
  Bi  Bi23  1  0.43377191  0.49575854  0.67400083  1.0
  Bi  Bi24  1  0.93411115  0.00375023  0.82635891  1.0
  Bi  Bi25  1  0.43377191  0.00424146  0.67400083  1.0
  Bi  Bi26  1  0.93411115  0.49624977  0.82635891  1.0
  Bi  Bi27  1  0.56559511  0.50460109  0.32639348  1.0
  Bi  Bi28  1  0.06583685  0.99620933  0.17372648  1.0
  Sb  Sb29  1  0.40627020  0.75000000  0.96063776  1.0
  Sb  Sb30  1  0.90739001  0.75000000  0.53871375  1.0
  Sb  Sb31  1  0.59468573  0.25000000  0.03898817  1.0