# generated using pymatgen
data_Ho2AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42340129
_cell_length_b   5.42340075
_cell_length_c   5.42340041
_cell_angle_alpha   136.05718842
_cell_angle_beta   117.78143847
_cell_angle_gamma   79.27281697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlNiRu
_chemical_formula_sum   'Ho2 Al1 Ni1 Ru1'
_cell_volume   94.99052273
_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  0.69460314  0.20039083  0.49421131  1.0
  Ho  Ho1  1  0.29382048  0.79960917  0.49421131  1.0
  Al  Al2  1  0.99804885  1.00000000  0.99804885  1.0
  Ni  Ni3  1  0.74435207  0.50000000  0.24435207  1.0
  Ru  Ru4  1  0.26917545  0.50000000  0.76917545  1.0