# generated using pymatgen
data_Ho4FeMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44469189
_cell_length_b   5.10239271
_cell_length_c   8.98279667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.24314052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeMoRu6
_chemical_formula_sum   'Ho4 Fe1 Mo1 Ru6'
_cell_volume   211.06789465
_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  0.67396256  0.34784839  0.56369154  1.0
  Ho  Ho1  1  0.33129025  0.66262448  0.43034848  1.0
  Ho  Ho2  1  0.33129025  0.66262448  0.06965152  1.0
  Ho  Ho3  1  0.67396256  0.34784839  0.93630846  1.0
  Fe  Fe4  1  0.83724714  0.67463359  0.25000000  1.0
  Mo  Mo5  1  0.15346996  0.30682172  0.75000000  1.0
  Ru  Ru6  1  0.00661865  0.01322241  0.49710018  1.0
  Ru  Ru7  1  0.00661865  0.01322241  0.00289982  1.0
  Ru  Ru8  1  0.17258877  0.81542938  0.75000000  1.0
  Ru  Ru9  1  0.64295740  0.81542776  0.75000000  1.0
  Ru  Ru10  1  0.82302056  0.17015248  0.25000000  1.0
  Ru  Ru11  1  0.34697229  0.17014550  0.25000000  1.0