# generated using pymatgen
data_PaAgAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92443175
_cell_length_b   3.92443175
_cell_length_c   9.02559714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAgAsN
_chemical_formula_sum   'Pa2 Ag2 As2 N2'
_cell_volume   139.00470692
_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  0.50000000  0.00000000  0.13320632  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.86679468  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.28889306  1.0
  As  As5  1  0.50000000  0.00000000  0.71110794  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.50000000  0.50000000  0.00000000  1.0