# generated using pymatgen
data_Hf2Pa2Nb2Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13729005
_cell_length_b   5.13729189
_cell_length_c   10.29413861
_cell_angle_alpha   75.55060067
_cell_angle_beta   75.55059528
_cell_angle_gamma   60.00000316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Pa2Nb2Zn7
_chemical_formula_sum   'Hf2 Pa2 Nb2 Zn7'
_cell_volume   225.30438548
_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
  Hf  Hf0  1  0.64665452  0.64665452  0.06003543  1.0
  Hf  Hf1  1  0.35334548  0.35334548  0.93996457  1.0
  Pa  Pa2  1  0.83342117  0.83342117  0.49973750  1.0
  Pa  Pa3  1  0.16657883  0.16657883  0.50026250  1.0
  Nb  Nb4  1  0.54474337  0.54474337  0.36576788  1.0
  Nb  Nb5  1  0.45525663  0.45525663  0.63423212  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90295195  0.90295195  0.78499219  1.0
  Zn  Zn8  1  0.40910190  0.90295195  0.78499219  1.0
  Zn  Zn9  1  0.90295195  0.40910190  0.78499219  1.0
  Zn  Zn10  1  0.09704805  0.09704805  0.21500781  1.0
  Zn  Zn11  1  0.59089810  0.09704805  0.21500781  1.0
  Zn  Zn12  1  0.09704805  0.59089810  0.21500781  1.0