# generated using pymatgen
data_Ho2ZnNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10188026
_cell_length_b   5.34380666
_cell_length_c   5.34380732
_cell_angle_alpha   63.08280925
_cell_angle_beta   67.43089085
_cell_angle_gamma   67.43089934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnNiRu
_chemical_formula_sum   'Ho2 Zn1 Ni1 Ru1'
_cell_volume   93.25445892
_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  0.20570383  0.28762189  0.30097045  1.0
  Ho  Ho1  1  0.79429617  0.69902955  0.71237811  1.0
  Zn  Zn2  1  0.00000000  0.99592718  0.00407282  1.0
  Ni  Ni3  1  0.50000000  0.73345230  0.26654770  1.0
  Ru  Ru4  1  0.50000000  0.28397108  0.71602892  1.0