# generated using pymatgen
data_CeTh3(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57583308
_cell_length_b   5.61434891
_cell_length_c   7.99531500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20431460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(WN3)4
_chemical_formula_sum   'Ce1 Th3 W4 N12'
_cell_volume   250.28912540
_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
  Ce  Ce0  1  0.50605285  0.53672027  0.25000000  1.0
  Th  Th1  1  0.99763674  0.03672383  0.25000000  1.0
  Th  Th2  1  0.50133983  0.45943019  0.75000000  1.0
  Th  Th3  1  0.99669267  0.96098656  0.75000000  1.0
  W  W4  1  0.00041284  0.49984276  0.00295875  1.0
  W  W5  1  0.49856812  0.99795633  0.49730505  1.0
  W  W6  1  0.00041284  0.49984276  0.49704125  1.0
  W  W7  1  0.49856812  0.99795633  0.00269495  1.0
  N  N8  1  0.43592103  0.98773370  0.25000000  1.0
  N  N9  1  0.06027591  0.49145751  0.25000000  1.0
  N  N10  1  0.56923522  0.01887831  0.75000000  1.0
  N  N11  1  0.92811693  0.51648573  0.75000000  1.0
  N  N12  1  0.79949091  0.79929320  0.03148117  1.0
  N  N13  1  0.70487157  0.29453418  0.46742985  1.0
  N  N14  1  0.20172745  0.20154442  0.53235260  1.0
  N  N15  1  0.29729352  0.70262156  0.96379816  1.0
  N  N16  1  0.20172745  0.20154442  0.96764740  1.0
  N  N17  1  0.29729352  0.70262156  0.53620184  1.0
  N  N18  1  0.79949091  0.79929320  0.46851883  1.0
  N  N19  1  0.70487157  0.29453418  0.03257015  1.0