# generated using pymatgen
data_Ho5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30174100
_cell_length_b   7.26831215
_cell_length_c   8.44333635
_cell_angle_alpha   96.67119069
_cell_angle_beta   111.91177333
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ru2
_chemical_formula_sum   'Ho10 Ru4'
_cell_volume   355.96882848
_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  0.97777800  0.91567800  0.18654100  1.0
  Ho  Ho1  1  0.79123700  0.58432200  0.81345900  1.0
  Ho  Ho2  1  0.02222200  0.08432200  0.81345900  1.0
  Ho  Ho3  1  0.20876300  0.41567800  0.18654100  1.0
  Ho  Ho4  1  0.64101600  0.81456600  0.43521400  1.0
  Ho  Ho5  1  0.20580200  0.68543400  0.56478600  1.0
  Ho  Ho6  1  0.35898400  0.18543400  0.56478600  1.0
  Ho  Ho7  1  0.79419800  0.31456600  0.43521400  1.0
  Ho  Ho8  1  0.41876700  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.58123300  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82247100  0.57600200  0.21996300  1.0
  Ru  Ru11  1  0.60250800  0.92399800  0.78003700  1.0
  Ru  Ru12  1  0.17752900  0.42399800  0.78003700  1.0
  Ru  Ru13  1  0.39749200  0.07600200  0.21996300  1.0