# generated using pymatgen
data_HoMgPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45701773
_cell_length_b   7.45701773
_cell_length_c   3.48373047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.31817312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgPaNi2
_chemical_formula_sum   'Ho2 Mg2 Pa2 Ni4'
_cell_volume   193.39542500
_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  0.16750738  0.33249262  0.50000000  1.0
  Ho  Ho1  1  0.83249262  0.66750738  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.67002182  0.17002182  0.50000000  1.0
  Pa  Pa5  1  0.32997818  0.82997818  0.50000000  1.0
  Ni  Ni6  1  0.14034326  0.64034326  0.00000000  1.0
  Ni  Ni7  1  0.85965674  0.35965674  0.00000000  1.0
  Ni  Ni8  1  0.61644868  0.88355132  0.00000000  1.0
  Ni  Ni9  1  0.38355132  0.11644868  0.00000000  1.0