# generated using pymatgen
data_Ho3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72190900
_cell_length_b   7.56205361
_cell_length_c   7.56205325
_cell_angle_alpha   120.00000377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ru2
_chemical_formula_sum   'Ho6 Ru4'
_cell_volume   233.84479710
_cell_formula_units_Z   2
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  0.75000000  0.61655600  0.69526500  1.0
  Ho  Ho1  1  0.25000000  0.38344400  0.30473500  1.0
  Ho  Ho2  1  0.75000000  0.07870900  0.38344400  1.0
  Ho  Ho3  1  0.25000000  0.92129100  0.61655600  1.0
  Ho  Ho4  1  0.75000000  0.30473500  0.92129100  1.0
  Ho  Ho5  1  0.25000000  0.69526500  0.07870900  1.0
  Ru  Ru6  1  0.75000000  0.66666700  0.33333300  1.0
  Ru  Ru7  1  0.25000000  0.33333300  0.66666700  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.00000000  0.00000000  1.0