# generated using pymatgen
data_Ho4OsRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46259341
_cell_length_b   5.12640247
_cell_length_c   9.00873468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.19553773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4OsRu6W
_chemical_formula_sum   'Ho4 Os1 Ru6 W1'
_cell_volume   213.48441891
_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  0.67202214  0.34403267  0.56345622  1.0
  Ho  Ho1  1  0.33387833  0.66773668  0.43104118  1.0
  Ho  Ho2  1  0.33387833  0.66773668  0.06895882  1.0
  Ho  Ho3  1  0.67202214  0.34403267  0.93654378  1.0
  Os  Os4  1  0.83047390  0.66095255  0.25000000  1.0
  Ru  Ru5  1  0.00575656  0.01150417  0.49891790  1.0
  Ru  Ru6  1  0.00575656  0.01150417  0.00108210  1.0
  Ru  Ru7  1  0.16921154  0.81575562  0.75000000  1.0
  Ru  Ru8  1  0.64652742  0.81575249  0.75000000  1.0
  Ru  Ru9  1  0.83418606  0.17378034  0.25000000  1.0
  Ru  Ru10  1  0.33957705  0.17375946  0.25000000  1.0
  W  W11  1  0.15670996  0.31345149  0.75000000  1.0