# generated using pymatgen
data_Ho3Er7NiBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01189185
_cell_length_b   9.25614465
_cell_length_c   12.00990599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7NiBi5
_chemical_formula_sum   'Ho6 Er14 Ni2 Bi10'
_cell_volume   890.64538000
_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
  Ho  Ho0  1  0.57740743  0.50000000  0.77371603  1.0
  Ho  Ho1  1  0.42259257  0.50000000  0.27371603  1.0
  Ho  Ho2  1  0.26322827  0.50000000  0.99484003  1.0
  Ho  Ho3  1  0.73677173  0.50000000  0.49484003  1.0
  Ho  Ho4  1  0.09209982  0.50000000  0.71638914  1.0
  Ho  Ho5  1  0.90790018  0.50000000  0.21638914  1.0
  Er  Er6  1  0.43305688  0.17782800  0.56442754  1.0
  Er  Er7  1  0.56694312  0.82217200  0.06442754  1.0
  Er  Er8  1  0.07190798  0.72611045  0.43480095  1.0
  Er  Er9  1  0.92809202  0.27388955  0.93480095  1.0
  Er  Er10  1  0.07190798  0.27388955  0.43480095  1.0
  Er  Er11  1  0.92809202  0.72611045  0.93480095  1.0
  Er  Er12  1  0.43305688  0.82217200  0.56442754  1.0
  Er  Er13  1  0.56694312  0.17782800  0.06442754  1.0
  Er  Er14  1  0.90393300  0.00000000  0.20009152  1.0
  Er  Er15  1  0.09606700  0.00000000  0.70009152  1.0
  Er  Er16  1  0.19854205  0.00000000  0.99865098  1.0
  Er  Er17  1  0.80145795  0.00000000  0.49865098  1.0
  Er  Er18  1  0.37516771  0.00000000  0.30621553  1.0
  Er  Er19  1  0.62483229  0.00000000  0.80621553  1.0
  Ni  Ni20  1  0.17316901  0.00000000  0.48675810  1.0
  Ni  Ni21  1  0.82683099  0.00000000  0.98675810  1.0
  Bi  Bi22  1  0.81690717  0.74276263  0.67216282  1.0
  Bi  Bi23  1  0.18309283  0.25723737  0.17216282  1.0
  Bi  Bi24  1  0.68193389  0.24068819  0.32627361  1.0
  Bi  Bi25  1  0.31806611  0.75931181  0.82627361  1.0
  Bi  Bi26  1  0.68193389  0.75931181  0.32627361  1.0
  Bi  Bi27  1  0.31806611  0.24068819  0.82627361  1.0
  Bi  Bi28  1  0.81690717  0.25723737  0.67216282  1.0
  Bi  Bi29  1  0.18309283  0.74276263  0.17216282  1.0
  Bi  Bi30  1  0.34645010  0.50000000  0.52801083  1.0
  Bi  Bi31  1  0.65354990  0.50000000  0.02801083  1.0