# generated using pymatgen
data_Ho4ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15173568
_cell_length_b   5.38771561
_cell_length_c   8.93693547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.52718563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReRu7
_chemical_formula_sum   'Ho4 Re1 Ru7'
_cell_volume   211.43958716
_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  0.32829244  0.66414622  0.43233535  1.0
  Ho  Ho1  1  0.65405412  0.32702656  0.56486781  1.0
  Ho  Ho2  1  0.65405412  0.32702656  0.93513219  1.0
  Ho  Ho3  1  0.32829244  0.66414622  0.06766465  1.0
  Re  Re4  1  0.68458468  0.84229184  0.75000000  1.0
  Ru  Ru5  1  0.97509752  0.98754876  0.49947358  1.0
  Ru  Ru6  1  0.97509752  0.98754876  0.00052642  1.0
  Ru  Ru7  1  0.83667435  0.16662870  0.25000000  1.0
  Ru  Ru8  1  0.83667435  0.67004665  0.25000000  1.0
  Ru  Ru9  1  0.35916484  0.17958242  0.25000000  1.0
  Ru  Ru10  1  0.18400631  0.82952257  0.75000000  1.0
  Ru  Ru11  1  0.18400631  0.35448274  0.75000000  1.0