# generated using pymatgen
data_Ho4Er16ZnBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13913430
_cell_length_b   9.32321648
_cell_length_c   11.93164672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.32634982
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er16ZnBi11
_chemical_formula_sum   'Ho4 Er16 Zn1 Bi11'
_cell_volume   905.39339938
_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  0.31599561  0.25000000  0.21791558  1.0
  Ho  Ho1  1  0.81291962  0.25000000  0.28367136  1.0
  Ho  Ho2  1  0.67051958  0.75000000  0.79078744  1.0
  Ho  Ho3  1  0.18809445  0.75000000  0.71942310  1.0
  Er  Er4  1  0.35601350  0.75000000  0.20324941  1.0
  Er  Er5  1  0.85007100  0.75000000  0.28413793  1.0
  Er  Er6  1  0.65034263  0.25000000  0.78519760  1.0
  Er  Er7  1  0.15053342  0.25000000  0.71746224  1.0
  Er  Er8  1  0.68338612  0.57153122  0.05466010  1.0
  Er  Er9  1  0.19449131  0.93483226  0.43665948  1.0
  Er  Er10  1  0.31022733  0.04647796  0.94127607  1.0
  Er  Er11  1  0.80605922  0.43543831  0.56065822  1.0
  Er  Er12  1  0.31022733  0.45352204  0.94127607  1.0
  Er  Er13  1  0.80605922  0.06456169  0.56065822  1.0
  Er  Er14  1  0.68338612  0.92846878  0.05466010  1.0
  Er  Er15  1  0.19449131  0.56516774  0.43665948  1.0
  Er  Er16  1  0.47516659  0.25000000  0.48940388  1.0
  Er  Er17  1  0.98099793  0.25000000  0.00980269  1.0
  Er  Er18  1  0.52488190  0.75000000  0.51080585  1.0
  Er  Er19  1  0.03376796  0.75000000  0.99173405  1.0
  Zn  Zn20  1  0.40781591  0.75000000  0.96240821  1.0
  Bi  Bi21  1  0.90880822  0.75000000  0.54172480  1.0
  Bi  Bi22  1  0.59395398  0.25000000  0.04086819  1.0
  Bi  Bi23  1  0.09277065  0.25000000  0.46064109  1.0
  Bi  Bi24  1  0.56407443  0.99571570  0.32632133  1.0
  Bi  Bi25  1  0.06184865  0.50269297  0.17536475  1.0
  Bi  Bi26  1  0.43648702  0.49619716  0.67541375  1.0
  Bi  Bi27  1  0.93709945  0.00252277  0.82502909  1.0
  Bi  Bi28  1  0.43648702  0.00380284  0.67541375  1.0
  Bi  Bi29  1  0.93709945  0.49747723  0.82502909  1.0
  Bi  Bi30  1  0.56407443  0.50428430  0.32632133  1.0
  Bi  Bi31  1  0.06184865  0.99730703  0.17536475  1.0