# generated using pymatgen
data_Ho4FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25662595
_cell_length_b   5.15773669
_cell_length_c   8.91212574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63676719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeRu7
_chemical_formula_sum   'Ho4 Fe1 Ru7'
_cell_volume   207.90053998
_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  0.66856785  0.33717549  0.56682587  1.0
  Ho  Ho1  1  0.33213128  0.66430366  0.43349194  1.0
  Ho  Ho2  1  0.33213128  0.66430366  0.06650806  1.0
  Ho  Ho3  1  0.66856785  0.33717549  0.93317413  1.0
  Fe  Fe4  1  0.15995145  0.31994302  0.75000000  1.0
  Ru  Ru5  1  0.00048639  0.00100042  0.49987964  1.0
  Ru  Ru6  1  0.00048639  0.00100042  0.00012036  1.0
  Ru  Ru7  1  0.17710504  0.83021349  0.75000000  1.0
  Ru  Ru8  1  0.65311082  0.83022636  0.75000000  1.0
  Ru  Ru9  1  0.83397148  0.66794064  0.25000000  1.0
  Ru  Ru10  1  0.82713328  0.17331896  0.25000000  1.0
  Ru  Ru11  1  0.34635588  0.17339837  0.25000000  1.0