# generated using pymatgen
data_Ho4ReOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19732819
_cell_length_b   5.36222616
_cell_length_c   8.96762650
_cell_angle_alpha   89.99999751
_cell_angle_beta   89.97255697
_cell_angle_gamma   121.05521591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReOs6Ru
_chemical_formula_sum   'Ho4 Re1 Os6 Ru1'
_cell_volume   214.09994469
_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  0.32973775  0.66486937  0.43406865  1.0
  Ho  Ho1  1  0.65929993  0.32964947  0.56427566  1.0
  Ho  Ho2  1  0.65937501  0.32968750  0.93550523  1.0
  Ho  Ho3  1  0.33082738  0.66541369  0.06631034  1.0
  Re  Re4  1  0.67750583  0.83875292  0.74967550  1.0
  Os  Os5  1  0.97937564  0.98968832  0.49913865  1.0
  Os  Os6  1  0.83565502  0.16968702  0.25015942  1.0
  Os  Os7  1  0.83565502  0.66596900  0.25015942  1.0
  Os  Os8  1  0.35271926  0.17636013  0.25075963  1.0
  Os  Os9  1  0.18087468  0.82985299  0.74965693  1.0
  Os  Os10  1  0.18087468  0.35102070  0.74965693  1.0
  Ru  Ru11  1  0.97809779  0.98904889  0.00063364  1.0