# generated using pymatgen
data_PaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15182270
_cell_length_b   4.15182270
_cell_length_c   4.15182348
_cell_angle_alpha   51.38720160
_cell_angle_beta   51.38720160
_cell_angle_gamma   51.38720809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNi
_chemical_formula_sum   'Pa1 Ni1'
_cell_volume   40.34134880
_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
  Pa  Pa0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0