# generated using pymatgen
data_HoRe3Si2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00724435
_cell_length_b   7.73830697
_cell_length_c   4.18833244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoRe3Si2W
_chemical_formula_sum   'Ho2 Re6 Si4 W2'
_cell_volume   227.10900827
_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  0.49957674  0.49771275  0.00000000  1.0
  Ho  Ho1  1  0.99957674  0.00228725  0.50000000  1.0
  Re  Re2  1  0.08320265  0.33731835  0.00000000  1.0
  Re  Re3  1  0.91876850  0.65844883  0.00000000  1.0
  Re  Re4  1  0.41876850  0.84155117  0.50000000  1.0
  Re  Re5  1  0.58320265  0.16268165  0.50000000  1.0
  Re  Re6  1  0.34468215  0.11042671  0.00000000  1.0
  Re  Re7  1  0.84468215  0.38957329  0.50000000  1.0
  Si  Si8  1  0.22754382  0.81187891  0.00000000  1.0
  Si  Si9  1  0.77528298  0.19291538  0.00000000  1.0
  Si  Si10  1  0.72754382  0.68812109  0.50000000  1.0
  Si  Si11  1  0.27528298  0.30708462  0.50000000  1.0
  W  W12  1  0.65094415  0.89103383  0.00000000  1.0
  W  W13  1  0.15094415  0.60896617  0.50000000  1.0