# generated using pymatgen
data_Hf2PaV3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34046212
_cell_length_b   5.29774253
_cell_length_c   5.34046167
_cell_angle_alpha   120.29880130
_cell_angle_beta   119.95777486
_cell_angle_gamma   90.00950043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2PaV3
_chemical_formula_sum   'Hf2 Pa1 V3'
_cell_volume   106.41431356
_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  0.87655089  0.62953932  0.25298843  1.0
  Hf  Hf1  1  0.12344911  0.37046068  0.74701157  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  V  V4  1  0.50000000  0.00000000  0.50000000  1.0
  V  V5  1  0.50000000  0.00000000  0.00000000  1.0