# generated using pymatgen
data_Th2AuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95160204
_cell_length_b   6.95160229
_cell_length_c   6.95160232
_cell_angle_alpha   145.98934508
_cell_angle_beta   145.98934986
_cell_angle_gamma   48.86258988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2AuN2
_chemical_formula_sum   'Th2 Au1 N2'
_cell_volume   104.64279552
_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  0.34126905  0.34126905  1.00000000  1.0
  Th  Th1  1  0.65873095  0.65873095  0.00000000  1.0
  Au  Au2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.25000000  0.75000000  0.50000000  1.0
  N  N4  1  0.75000000  0.25000000  0.50000000  1.0