# generated using pymatgen
data_Ho3Er2Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00594216
_cell_length_b   8.83711656
_cell_length_c   12.39533319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2Bi2Rh
_chemical_formula_sum   'Ho12 Er8 Bi8 Rh4'
_cell_volume   876.96293215
_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  0.83967943  0.75000000  0.79440121  1.0
  Ho  Ho1  1  0.16032057  0.25000000  0.20559879  1.0
  Ho  Ho2  1  0.33967943  0.25000000  0.70559879  1.0
  Ho  Ho3  1  0.66032057  0.75000000  0.29440121  1.0
  Ho  Ho4  1  0.37601509  0.75000000  0.69023441  1.0
  Ho  Ho5  1  0.62398491  0.25000000  0.30976559  1.0
  Ho  Ho6  1  0.87601509  0.25000000  0.80976559  1.0
  Ho  Ho7  1  0.12398491  0.75000000  0.19023441  1.0
  Ho  Ho8  1  0.94685802  0.75000000  0.50161236  1.0
  Ho  Ho9  1  0.05314198  0.25000000  0.49838764  1.0
  Ho  Ho10  1  0.44685802  0.25000000  0.99838764  1.0
  Ho  Ho11  1  0.55314198  0.75000000  0.00161236  1.0
  Er  Er12  1  0.67415429  0.04211087  0.56643369  1.0
  Er  Er13  1  0.32584571  0.95788913  0.43356631  1.0
  Er  Er14  1  0.17415429  0.95788913  0.93356631  1.0
  Er  Er15  1  0.32584571  0.54211087  0.43356631  1.0
  Er  Er16  1  0.82584571  0.04211087  0.06643369  1.0
  Er  Er17  1  0.67415429  0.45788913  0.56643369  1.0
  Er  Er18  1  0.82584571  0.45788913  0.06643369  1.0
  Er  Er19  1  0.17415429  0.54211087  0.93356631  1.0
  Bi  Bi20  1  0.56531486  0.49129622  0.82725643  1.0
  Bi  Bi21  1  0.43468514  0.50870378  0.17274357  1.0
  Bi  Bi22  1  0.06531486  0.50870378  0.67274357  1.0
  Bi  Bi23  1  0.43468514  0.99129622  0.17274357  1.0
  Bi  Bi24  1  0.93468514  0.49129622  0.32725643  1.0
  Bi  Bi25  1  0.56531486  0.00870378  0.82725643  1.0
  Bi  Bi26  1  0.93468514  0.00870378  0.32725643  1.0
  Bi  Bi27  1  0.06531486  0.99129622  0.67274357  1.0
  Rh  Rh28  1  0.57194374  0.75000000  0.50961285  1.0
  Rh  Rh29  1  0.42805626  0.25000000  0.49038715  1.0
  Rh  Rh30  1  0.07194374  0.25000000  0.99038715  1.0
  Rh  Rh31  1  0.92805626  0.75000000  0.00961285  1.0