# generated using pymatgen
data_NaTh3(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60862977
_cell_length_b   5.64988548
_cell_length_c   7.92966956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.10156918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTh3(WN3)4
_chemical_formula_sum   'Na1 Th3 W4 N12'
_cell_volume   251.13836886
_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
  Na  Na0  1  0.48317289  0.50479409  0.25000000  1.0
  Th  Th1  1  0.99539981  0.01645972  0.25000000  1.0
  Th  Th2  1  0.48926637  0.44451167  0.75000000  1.0
  Th  Th3  1  0.99230341  0.96130523  0.75000000  1.0
  W  W4  1  0.97459835  0.48884621  0.00929361  1.0
  W  W5  1  0.48406066  0.97444195  0.49667205  1.0
  W  W6  1  0.97459835  0.48884621  0.49070639  1.0
  W  W7  1  0.48406066  0.97444195  0.00332795  1.0
  N  N8  1  0.44691324  0.97944729  0.25000000  1.0
  N  N9  1  0.05914920  0.50917897  0.25000000  1.0
  N  N10  1  0.57720354  0.03256964  0.75000000  1.0
  N  N11  1  0.92964236  0.52038443  0.75000000  1.0
  N  N12  1  0.81751054  0.82001961  0.02213165  1.0
  N  N13  1  0.71850334  0.30132764  0.46957668  1.0
  N  N14  1  0.21578088  0.21247660  0.53173082  1.0
  N  N15  1  0.30302082  0.71856247  0.95190487  1.0
  N  N16  1  0.21578088  0.21247660  0.96826918  1.0
  N  N17  1  0.30302082  0.71856247  0.54809513  1.0
  N  N18  1  0.81751054  0.82001961  0.47786835  1.0
  N  N19  1  0.71850334  0.30132764  0.03042332  1.0