# generated using pymatgen
data_Ho2ZnNiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14488699
_cell_length_b   5.34916266
_cell_length_c   5.34916397
_cell_angle_alpha   62.57215443
_cell_angle_beta   67.20512925
_cell_angle_gamma   67.20512225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnNiIr
_chemical_formula_sum   'Ho2 Zn1 Ni1 Ir1'
_cell_volume   93.82862755
_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  0.20272146  0.29131135  0.30324472  1.0
  Ho  Ho1  1  0.79727854  0.69675528  0.70868865  1.0
  Zn  Zn2  1  1.00000000  0.99039382  0.00960618  1.0
  Ni  Ni3  1  0.50000000  0.74151102  0.25848898  1.0
  Ir  Ir4  1  0.50000000  0.28002953  0.71997047  1.0