# generated using pymatgen
data_Ho4FeOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32503785
_cell_length_b   5.14187826
_cell_length_c   8.91821243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18534340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeOsRu6
_chemical_formula_sum   'Ho4 Fe1 Os1 Ru6'
_cell_volume   208.90106993
_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  0.66762477  0.33523953  0.56704333  1.0
  Ho  Ho1  1  0.33049943  0.66099600  0.43366187  1.0
  Ho  Ho2  1  0.33049943  0.66099600  0.06633813  1.0
  Ho  Ho3  1  0.66762477  0.33523953  0.93295667  1.0
  Fe  Fe4  1  0.16066745  0.32131182  0.75000000  1.0
  Os  Os5  1  0.84148983  0.68299989  0.25000000  1.0
  Ru  Ru6  1  0.99499197  0.98996878  0.50022323  1.0
  Ru  Ru7  1  0.99499197  0.98996878  0.99977677  1.0
  Ru  Ru8  1  0.17535496  0.82886036  0.75000000  1.0
  Ru  Ru9  1  0.65350733  0.82887338  0.75000000  1.0
  Ru  Ru10  1  0.82941746  0.18277966  0.25000000  1.0
  Ru  Ru11  1  0.35332962  0.18276728  0.25000000  1.0