# generated using pymatgen
data_ThVN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47430046
_cell_length_b   5.48833012
_cell_length_c   7.72718244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThVN3
_chemical_formula_sum   'Th4 V4 N12'
_cell_volume   232.16140423
_cell_formula_units_Z   4
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
  Th  Th0  1  0.50253303  0.53480298  0.25000000  1.0
  Th  Th1  1  0.99746697  0.03480298  0.25000000  1.0
  Th  Th2  1  0.49746697  0.46519702  0.75000000  1.0
  Th  Th3  1  0.00253303  0.96519702  0.75000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.50000000  1.0
  V  V7  1  0.50000000  0.00000000  0.00000000  1.0
  N  N8  1  0.43654639  0.98997294  0.25000000  1.0
  N  N9  1  0.06345361  0.48997294  0.25000000  1.0
  N  N10  1  0.56345361  0.01002706  0.75000000  1.0
  N  N11  1  0.93654639  0.51002706  0.75000000  1.0
  N  N12  1  0.78649981  0.78982005  0.03315558  1.0
  N  N13  1  0.71350019  0.28982005  0.46684442  1.0
  N  N14  1  0.21350019  0.21017995  0.53315558  1.0
  N  N15  1  0.28649981  0.71017995  0.96684442  1.0
  N  N16  1  0.21350019  0.21017995  0.96684442  1.0
  N  N17  1  0.28649981  0.71017995  0.53315558  1.0
  N  N18  1  0.78649981  0.78982005  0.46684442  1.0
  N  N19  1  0.71350019  0.28982005  0.03315558  1.0