# generated using pymatgen
data_Ho9Er(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95367814
_cell_length_b   8.95367996
_cell_length_c   6.56553059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(InBi)3
_chemical_formula_sum   'Ho9 Er1 In3 Bi3'
_cell_volume   455.83062957
_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  0.00767837  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00757851  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.49276017  1.0
  Ho  Ho3  1  0.76345043  0.76358486  0.74981733  1.0
  Ho  Ho4  1  0.23641514  0.99986556  0.74981733  1.0
  Ho  Ho5  1  0.00013444  0.23654957  0.74981733  1.0
  Ho  Ho6  1  0.23715798  0.23710012  0.25010083  1.0
  Ho  Ho7  1  0.76289988  0.00005686  0.25010083  1.0
  Ho  Ho8  1  0.99994314  0.76284202  0.25010083  1.0
  Er  Er9  1  0.66666700  0.33333300  0.49186821  1.0
  In  In10  1  0.60612788  0.60579511  0.25058399  1.0
  In  In11  1  0.39420489  0.00033178  0.25058399  1.0
  In  In12  1  0.99966822  0.39387212  0.25058399  1.0
  Bi  Bi13  1  0.39607186  0.39561311  0.74953576  1.0
  Bi  Bi14  1  0.60438689  0.00045974  0.74953576  1.0
  Bi  Bi15  1  0.99954026  0.60392814  0.74953576  1.0