# generated using pymatgen
data_CeTh3(TcN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55288682
_cell_length_b   5.72854494
_cell_length_c   7.71544182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84949287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(TcN3)4
_chemical_formula_sum   'Ce1 Th3 Tc4 N12'
_cell_volume   245.42706194
_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  0.53848188  0.53943367  0.25000000  1.0
  Th  Th1  1  0.96950052  0.04316262  0.25000000  1.0
  Th  Th2  1  0.51785147  0.43816859  0.75000000  1.0
  Th  Th3  1  0.98075709  0.93932003  0.75000000  1.0
  Tc  Tc4  1  0.02817811  0.48950402  0.00443773  1.0
  Tc  Tc5  1  0.47401874  0.98274276  0.49618540  1.0
  Tc  Tc6  1  0.02817811  0.48950402  0.49556227  1.0
  Tc  Tc7  1  0.47401874  0.98274276  0.00381460  1.0
  N  N8  1  0.43055629  0.98383804  0.25000000  1.0
  N  N9  1  0.07180141  0.49310738  0.25000000  1.0
  N  N10  1  0.57205380  0.02480335  0.75000000  1.0
  N  N11  1  0.92621329  0.52126454  0.75000000  1.0
  N  N12  1  0.79772813  0.80931092  0.03614088  1.0
  N  N13  1  0.70043145  0.31023051  0.45683787  1.0
  N  N14  1  0.20475289  0.20716794  0.53607992  1.0
  N  N15  1  0.29128230  0.70949323  0.96213435  1.0
  N  N16  1  0.20475289  0.20716794  0.96392008  1.0
  N  N17  1  0.29128230  0.70949323  0.53786565  1.0
  N  N18  1  0.79772813  0.80931092  0.46385912  1.0
  N  N19  1  0.70043145  0.31023051  0.04316213  1.0