# generated using pymatgen
data_Ho4GaFeRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35603395
_cell_length_b   5.15042333
_cell_length_c   8.83349788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.32798100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaFeRu6
_chemical_formula_sum   'Ho4 Ga1 Fe1 Ru6'
_cell_volume   208.15223303
_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  0.67076030  0.34152518  0.56737429  1.0
  Ho  Ho1  1  0.33156803  0.66312178  0.43615704  1.0
  Ho  Ho2  1  0.33156803  0.66312178  0.06384296  1.0
  Ho  Ho3  1  0.67076030  0.34152518  0.93262571  1.0
  Ga  Ga4  1  0.83408726  0.66809786  0.25000000  1.0
  Fe  Fe5  1  0.15625224  0.31260170  0.75000000  1.0
  Ru  Ru6  1  0.00654910  0.01307152  0.50140002  1.0
  Ru  Ru7  1  0.00654910  0.01307152  0.99859998  1.0
  Ru  Ru8  1  0.17875674  0.82670731  0.75000000  1.0
  Ru  Ru9  1  0.64782525  0.82670471  0.75000000  1.0
  Ru  Ru10  1  0.81999076  0.16523717  0.25000000  1.0
  Ru  Ru11  1  0.34533089  0.16521527  0.25000000  1.0