# generated using pymatgen
data_Pa2SbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93383332
_cell_length_b   3.93383315
_cell_length_c   6.74477747
_cell_angle_alpha   106.95501336
_cell_angle_beta   106.95501374
_cell_angle_gamma   90.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SbN2
_chemical_formula_sum   'Pa2 Sb1 N2'
_cell_volume   95.08592493
_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  0.65407493  0.65407493  0.30814886  1.0
  Pa  Pa1  1  0.34592607  0.34592607  0.69185114  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.75000000  0.25000000  0.49999900  1.0
  N  N4  1  0.25000000  0.75000000  0.49999900  1.0