# generated using pymatgen
data_Ho(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15801699
_cell_length_b   4.15801613
_cell_length_c   5.58314569
_cell_angle_alpha   111.86197973
_cell_angle_beta   111.86198243
_cell_angle_gamma   90.00000472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(SiRu)2
_chemical_formula_sum   'Ho1 Si2 Ru2'
_cell_volume   82.05855078
_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  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.63189111  0.63189111  0.26378221  1.0
  Si  Si2  1  0.36810889  0.36810889  0.73621779  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0