# generated using pymatgen
data_Ho2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05414680
_cell_length_b   7.66423521
_cell_length_c   4.16471632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00212098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re7Si4W
_chemical_formula_sum   'Ho2 Re7 Si4 W1'
_cell_volume   225.16388937
_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  0.50083098  0.49811667  0.00000000  1.0
  Ho  Ho1  1  0.99949671  0.99971947  0.50000000  1.0
  Re  Re2  1  0.15541963  0.60655052  0.50000000  1.0
  Re  Re3  1  0.08208912  0.34107002  0.00000000  1.0
  Re  Re4  1  0.91905414  0.65908350  0.00000000  1.0
  Re  Re5  1  0.41799609  0.83901475  0.50000000  1.0
  Re  Re6  1  0.58218397  0.16388655  0.50000000  1.0
  Re  Re7  1  0.34253171  0.10851390  0.00000000  1.0
  Re  Re8  1  0.84654239  0.39209338  0.50000000  1.0
  Si  Si9  1  0.22474035  0.80786017  0.00000000  1.0
  Si  Si10  1  0.77790370  0.19400668  0.00000000  1.0
  Si  Si11  1  0.72593652  0.69074563  0.50000000  1.0
  Si  Si12  1  0.27550396  0.30687194  0.50000000  1.0
  W  W13  1  0.64976973  0.89246783  0.00000000  1.0