# generated using pymatgen
data_PaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26624569
_cell_length_b   5.26623350
_cell_length_c   4.71847172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99454820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNi3
_chemical_formula_sum   'Pa2 Ni6'
_cell_volume   113.33317922
_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
  Pa  Pa0  1  0.33333327  0.66666643  0.74999900  1.0
  Pa  Pa1  1  0.66666553  0.33333146  0.25000000  1.0
  Ni  Ni2  1  0.15889328  0.31778847  0.24999900  1.0
  Ni  Ni3  1  0.68221051  0.84110587  0.24999900  1.0
  Ni  Ni4  1  0.15889269  0.84110614  0.24999900  1.0
  Ni  Ni5  1  0.84110518  0.68220894  0.75000000  1.0
  Ni  Ni6  1  0.31778924  0.15889292  0.75000000  1.0
  Ni  Ni7  1  0.84110530  0.15889278  0.75000000  1.0