# generated using pymatgen
data_Ho4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19920376
_cell_length_b   5.23659068
_cell_length_c   8.94683056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23816179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeOs5Ru2
_chemical_formula_sum   'Ho4 Fe1 Os5 Ru2'
_cell_volume   210.44472643
_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  0.33533446  0.66766773  0.43531343  1.0
  Ho  Ho1  1  0.66547661  0.33273831  0.56691880  1.0
  Ho  Ho2  1  0.66547661  0.33273831  0.93308120  1.0
  Ho  Ho3  1  0.33533446  0.66766773  0.06468657  1.0
  Fe  Fe4  1  0.67364221  0.83682210  0.75000000  1.0
  Os  Os5  1  0.82380902  0.17088314  0.25000000  1.0
  Os  Os6  1  0.82380902  0.65292388  0.25000000  1.0
  Os  Os7  1  0.32873838  0.16436919  0.25000000  1.0
  Os  Os8  1  0.16811496  0.82405710  0.75000000  1.0
  Os  Os9  1  0.16811496  0.34405986  0.75000000  1.0
  Ru  Ru10  1  0.00607465  0.00303683  0.50031548  1.0
  Ru  Ru11  1  0.00607465  0.00303683  0.99968452  1.0