# generated using pymatgen
data_GdPa(WN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45918293
_cell_length_b   5.63872641
_cell_length_c   7.85337806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdPa(WN3)2
_chemical_formula_sum   'Gd2 Pa2 W4 N12'
_cell_volume   241.74927216
_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
  Gd  Gd0  1  0.50996296  0.55148788  0.75000000  1.0
  Gd  Gd1  1  0.99003704  0.05148788  0.75000000  1.0
  Pa  Pa2  1  0.49135286  0.43521576  0.25000000  1.0
  Pa  Pa3  1  0.00864714  0.93521576  0.25000000  1.0
  W  W4  1  0.50496016  0.99933402  0.50596867  1.0
  W  W5  1  0.99503984  0.49933402  0.99403133  1.0
  W  W6  1  0.99503984  0.49933402  0.50596867  1.0
  W  W7  1  0.50496016  0.99933402  0.99403133  1.0
  N  N8  1  0.69947412  0.29626875  0.54092520  1.0
  N  N9  1  0.30237927  0.69852617  0.05852479  1.0
  N  N10  1  0.19762073  0.19852617  0.05852479  1.0
  N  N11  1  0.42182097  0.98461001  0.75000000  1.0
  N  N12  1  0.88842295  0.54042748  0.25000000  1.0
  N  N13  1  0.30237927  0.69852617  0.44147521  1.0
  N  N14  1  0.80052588  0.79626875  0.95907480  1.0
  N  N15  1  0.69947412  0.29626875  0.95907480  1.0
  N  N16  1  0.80052588  0.79626875  0.54092520  1.0
  N  N17  1  0.07817903  0.48461001  0.75000000  1.0
  N  N18  1  0.19762073  0.19852617  0.44147521  1.0
  N  N19  1  0.61157705  0.04042748  0.25000000  1.0