# generated using pymatgen
data_DyTh3(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55423343
_cell_length_b   5.61317518
_cell_length_c   7.95015860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34189267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(WN3)4
_chemical_formula_sum   'Dy1 Th3 W4 N12'
_cell_volume   247.85676989
_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
  Dy  Dy0  1  0.50372469  0.54774832  0.25000000  1.0
  Th  Th1  1  0.99708002  0.03883201  0.25000000  1.0
  Th  Th2  1  0.49794539  0.46052388  0.75000000  1.0
  Th  Th3  1  0.00066279  0.95866045  0.75000000  1.0
  W  W4  1  0.99970555  0.49935684  0.00441027  1.0
  W  W5  1  0.49939437  0.99893411  0.49637110  1.0
  W  W6  1  0.99970555  0.49935684  0.49558973  1.0
  W  W7  1  0.49939437  0.99893411  0.00362890  1.0
  N  N8  1  0.43277858  0.97387823  0.25000000  1.0
  N  N9  1  0.07972338  0.49329880  0.25000000  1.0
  N  N10  1  0.57266148  0.02362247  0.75000000  1.0
  N  N11  1  0.92800895  0.50824543  0.75000000  1.0
  N  N12  1  0.79763583  0.79684286  0.03236609  1.0
  N  N13  1  0.70129208  0.29776921  0.45637851  1.0
  N  N14  1  0.19988301  0.20015137  0.53293954  1.0
  N  N15  1  0.29579702  0.70454182  0.96087581  1.0
  N  N16  1  0.19988301  0.20015137  0.96706046  1.0
  N  N17  1  0.29579702  0.70454182  0.53912419  1.0
  N  N18  1  0.79763583  0.79684286  0.46763391  1.0
  N  N19  1  0.70129208  0.29776921  0.04362149  1.0