# generated using pymatgen
data_Ho4Er(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56138728
_cell_length_b   8.56138668
_cell_length_c   7.88086641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.28620682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er(SiBi)2
_chemical_formula_sum   'Ho8 Er2 Si4 Bi4'
_cell_volume   471.51944790
_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  0.04077857  0.28452531  0.33733997  1.0
  Ho  Ho1  1  0.95922143  0.71547469  0.66266003  1.0
  Ho  Ho2  1  0.45922143  0.21547469  0.83733997  1.0
  Ho  Ho3  1  0.78452531  0.54077857  0.16266003  1.0
  Ho  Ho4  1  0.54077857  0.78452531  0.16266003  1.0
  Ho  Ho5  1  0.21547469  0.45922143  0.83733997  1.0
  Ho  Ho6  1  0.71547469  0.95922143  0.66266003  1.0
  Ho  Ho7  1  0.28452531  0.04077857  0.33733997  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36183925  0.36183925  0.13678129  1.0
  Si  Si11  1  0.63816075  0.63816075  0.86321871  1.0
  Si  Si12  1  0.13816075  0.13816075  0.63678129  1.0
  Si  Si13  1  0.86183925  0.86183925  0.36321871  1.0
  Bi  Bi14  1  0.79390668  0.20609332  0.00000000  1.0
  Bi  Bi15  1  0.20609432  0.79390668  0.00000000  1.0
  Bi  Bi16  1  0.70609332  0.29390668  0.50000000  1.0
  Bi  Bi17  1  0.29390668  0.70609332  0.50000000  1.0