# generated using pymatgen
data_Ho4Tm(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55607086
_cell_length_b   8.55607143
_cell_length_c   7.87591923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.27996667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm(SiBi)2
_chemical_formula_sum   'Ho8 Tm2 Si4 Bi4'
_cell_volume   470.67473284
_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  0.54025420  0.78388631  0.16210268  1.0
  Ho  Ho1  1  0.28388631  0.04025420  0.33789732  1.0
  Ho  Ho2  1  0.21611369  0.45974580  0.83789732  1.0
  Ho  Ho3  1  0.95974580  0.71611369  0.66210268  1.0
  Ho  Ho4  1  0.71611369  0.95974580  0.66210268  1.0
  Ho  Ho5  1  0.45974580  0.21611369  0.83789732  1.0
  Ho  Ho6  1  0.78388631  0.54025420  0.16210268  1.0
  Ho  Ho7  1  0.04025420  0.28388631  0.33789732  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.63910582  0.63910582  0.86225043  1.0
  Si  Si11  1  0.13910582  0.13910582  0.63774957  1.0
  Si  Si12  1  0.86089418  0.86089418  0.36225043  1.0
  Si  Si13  1  0.36089418  0.36089418  0.13774957  1.0
  Bi  Bi14  1  0.29427660  0.70572340  0.50000000  1.0
  Bi  Bi15  1  0.20572340  0.79427660  0.00000000  1.0
  Bi  Bi16  1  0.70572340  0.29427660  0.50000000  1.0
  Bi  Bi17  1  0.79427660  0.20572340  0.00000000  1.0