# generated using pymatgen
data_Ho2Er3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90362924
_cell_length_b   8.93028429
_cell_length_c   12.45384498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Bi2Os
_chemical_formula_sum   'Ho8 Er12 Bi8 Os4'
_cell_volume   879.01300343
_cell_formula_units_Z   4
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  0.65968637  0.75000000  0.70612574  1.0
  Ho  Ho1  1  0.34031363  0.25000000  0.29387426  1.0
  Ho  Ho2  1  0.15968637  0.25000000  0.79387426  1.0
  Ho  Ho3  1  0.84031363  0.75000000  0.20612574  1.0
  Ho  Ho4  1  0.12491422  0.75000000  0.81188226  1.0
  Ho  Ho5  1  0.87508578  0.25000000  0.18811774  1.0
  Ho  Ho6  1  0.62491422  0.25000000  0.68811774  1.0
  Ho  Ho7  1  0.37508578  0.75000000  0.31188226  1.0
  Er  Er8  1  0.56041353  0.75000000  0.99623658  1.0
  Er  Er9  1  0.43958647  0.25000000  0.00376342  1.0
  Er  Er10  1  0.06041353  0.25000000  0.50376342  1.0
  Er  Er11  1  0.93958647  0.75000000  0.49623658  1.0
  Er  Er12  1  0.82796431  0.46242017  0.93388391  1.0
  Er  Er13  1  0.17203569  0.53757983  0.06611609  1.0
  Er  Er14  1  0.32796431  0.53757983  0.56611609  1.0
  Er  Er15  1  0.17203569  0.96242017  0.06611609  1.0
  Er  Er16  1  0.67203569  0.46242017  0.43388391  1.0
  Er  Er17  1  0.82796431  0.03757983  0.93388391  1.0
  Er  Er18  1  0.67203569  0.03757983  0.43388391  1.0
  Er  Er19  1  0.32796431  0.96242017  0.56611609  1.0
  Bi  Bi20  1  0.93707294  0.00672481  0.67139479  1.0
  Bi  Bi21  1  0.06292706  0.99327519  0.32860521  1.0
  Bi  Bi22  1  0.43707294  0.99327519  0.82860521  1.0
  Bi  Bi23  1  0.06292706  0.50672481  0.32860521  1.0
  Bi  Bi24  1  0.56292706  0.00672481  0.17139479  1.0
  Bi  Bi25  1  0.93707294  0.49327519  0.67139479  1.0
  Bi  Bi26  1  0.56292706  0.49327519  0.17139479  1.0
  Bi  Bi27  1  0.43707294  0.50672481  0.82860521  1.0
  Os  Os28  1  0.93089176  0.75000000  0.99296276  1.0
  Os  Os29  1  0.06910824  0.25000000  0.00703724  1.0
  Os  Os30  1  0.43089176  0.25000000  0.50703724  1.0
  Os  Os31  1  0.56910824  0.75000000  0.49296276  1.0