# generated using pymatgen
data_Th2SbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05250731
_cell_length_b   4.05250752
_cell_length_c   7.52638688
_cell_angle_alpha   105.61785572
_cell_angle_beta   105.61786149
_cell_angle_gamma   89.99999020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SbN2
_chemical_formula_sum   'Th2 Sb1 N2'
_cell_volume   114.29512142
_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
  Th  Th0  1  0.33331714  0.33331714  0.66663427  1.0
  Th  Th1  1  0.66668286  0.66668286  0.33336573  1.0
  Sb  Sb2  1  0.00000000  0.00000000  -0.00000000  1.0
  N  N3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.25000000  0.75000000  0.50000000  1.0