# generated using pymatgen
data_Ho8Er2(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95430645
_cell_length_b   8.95430766
_cell_length_c   6.55309529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Er2(InBi)3
_chemical_formula_sum   'Ho8 Er2 In3 Bi3'
_cell_volume   455.03108734
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.00747477  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00747477  1.0
  Ho  Ho2  1  0.76320384  0.76320384  0.74959237  1.0
  Ho  Ho3  1  0.23679616  0.00000000  0.74959237  1.0
  Ho  Ho4  1  1.00000000  0.23679616  0.74959237  1.0
  Ho  Ho5  1  0.23731146  0.23731146  0.25017102  1.0
  Ho  Ho6  1  0.76268854  1.00000000  0.25017102  1.0
  Ho  Ho7  1  0.00000000  0.76268854  0.25017102  1.0
  Er  Er8  1  0.33333300  0.66666700  0.49235689  1.0
  Er  Er9  1  0.66666700  0.33333300  0.49235689  1.0
  In  In10  1  0.60630565  0.60630565  0.25129189  1.0
  In  In11  1  0.39369435  1.00000000  0.25129189  1.0
  In  In12  1  0.00000000  0.39369435  0.25129189  1.0
  Bi  Bi13  1  0.39565044  0.39565044  0.74905761  1.0
  Bi  Bi14  1  0.60434956  0.00000000  0.74905761  1.0
  Bi  Bi15  1  1.00000000  0.60434956  0.74905761  1.0