# generated using pymatgen
data_Ho2Er3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92037146
_cell_length_b   8.88916369
_cell_length_c   12.39768614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Bi2Ru
_chemical_formula_sum   'Ho8 Er12 Bi8 Ru4'
_cell_volume   872.86502379
_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  0.87882715  0.75000000  0.81223021  1.0
  Ho  Ho1  1  0.12117285  0.25000000  0.18776979  1.0
  Ho  Ho2  1  0.37882715  0.25000000  0.68776979  1.0
  Ho  Ho3  1  0.62117285  0.75000000  0.31223021  1.0
  Ho  Ho4  1  0.05454571  0.75000000  0.49645328  1.0
  Ho  Ho5  1  0.94545429  0.25000000  0.50354672  1.0
  Ho  Ho6  1  0.55454571  0.25000000  0.00354672  1.0
  Ho  Ho7  1  0.44545429  0.75000000  0.99645328  1.0
  Er  Er8  1  0.34332016  0.75000000  0.70459133  1.0
  Er  Er9  1  0.65667984  0.25000000  0.29540867  1.0
  Er  Er10  1  0.84332016  0.25000000  0.79540867  1.0
  Er  Er11  1  0.15667984  0.75000000  0.20459133  1.0
  Er  Er12  1  0.67339015  0.53905683  0.56569406  1.0
  Er  Er13  1  0.32660985  0.46094317  0.43430594  1.0
  Er  Er14  1  0.17339015  0.46094317  0.93430594  1.0
  Er  Er15  1  0.32660985  0.03905683  0.43430594  1.0
  Er  Er16  1  0.82660985  0.53905683  0.06569406  1.0
  Er  Er17  1  0.67339015  0.96094317  0.56569406  1.0
  Er  Er18  1  0.82660985  0.96094317  0.06569406  1.0
  Er  Er19  1  0.17339015  0.03905683  0.93430594  1.0
  Bi  Bi20  1  0.56701160  0.50743639  0.82728066  1.0
  Bi  Bi21  1  0.43298840  0.49256361  0.17271934  1.0
  Bi  Bi22  1  0.06701160  0.49256361  0.67271934  1.0
  Bi  Bi23  1  0.43298840  0.00743639  0.17271934  1.0
  Bi  Bi24  1  0.93298840  0.50743639  0.32728066  1.0
  Bi  Bi25  1  0.56701160  0.99256361  0.82728066  1.0
  Bi  Bi26  1  0.93298840  0.99256361  0.32728066  1.0
  Bi  Bi27  1  0.06701160  0.00743639  0.67271934  1.0
  Ru  Ru28  1  0.06910053  0.75000000  0.99255236  1.0
  Ru  Ru29  1  0.93089947  0.25000000  0.00744764  1.0
  Ru  Ru30  1  0.56910053  0.25000000  0.50744764  1.0
  Ru  Ru31  1  0.43089947  0.75000000  0.49255236  1.0