# generated using pymatgen
data_HoPaZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18526479
_cell_length_b   7.18526565
_cell_length_c   3.52243156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.12110084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaZnNi2
_chemical_formula_sum   'Ho2 Pa2 Zn2 Ni4'
_cell_volume   181.38601422
_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  0.17670177  0.32329823  0.50000000  1.0
  Ho  Ho1  1  0.82329823  0.67670177  0.50000000  1.0
  Pa  Pa2  1  0.67655346  0.17655346  0.50000000  1.0
  Pa  Pa3  1  0.32344654  0.82344654  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.86664989  0.36664989  0.00000000  1.0
  Ni  Ni7  1  0.13335011  0.63335011  0.00000000  1.0
  Ni  Ni8  1  0.38185711  0.11814289  0.00000000  1.0
  Ni  Ni9  1  0.61814289  0.88185711  0.00000000  1.0