# generated using pymatgen
data_ThWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57795525
_cell_length_b   5.62970983
_cell_length_c   7.99926679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThWN3
_chemical_formula_sum   'Th4 W4 N12'
_cell_volume   251.19513177
_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  0.50086164  0.54066770  0.25000000  1.0
  Th  Th1  1  0.99913836  0.04066770  0.25000000  1.0
  Th  Th2  1  0.49913836  0.45933230  0.75000000  1.0
  Th  Th3  1  0.00086164  0.95933230  0.75000000  1.0
  W  W4  1  0.00000000  0.50000000  0.00000000  1.0
  W  W5  1  0.50000000  0.00000000  0.50000000  1.0
  W  W6  1  0.00000000  0.50000000  0.50000000  1.0
  W  W7  1  0.50000000  0.00000000  0.00000000  1.0
  N  N8  1  0.43394647  0.98579291  0.25000000  1.0
  N  N9  1  0.06605353  0.48579291  0.25000000  1.0
  N  N10  1  0.56605353  0.01420709  0.75000000  1.0
  N  N11  1  0.93394647  0.51420709  0.75000000  1.0
  N  N12  1  0.80022568  0.79946100  0.03318858  1.0
  N  N13  1  0.69977432  0.29946100  0.46681142  1.0
  N  N14  1  0.19977432  0.20053900  0.53318858  1.0
  N  N15  1  0.30022568  0.70053900  0.96681142  1.0
  N  N16  1  0.19977432  0.20053900  0.96681142  1.0
  N  N17  1  0.30022568  0.70053900  0.53318858  1.0
  N  N18  1  0.80022568  0.79946100  0.46681142  1.0
  N  N19  1  0.69977432  0.29946100  0.03318858  1.0