# generated using pymatgen
data_YbThN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08845593
_cell_length_b   6.08845625
_cell_length_c   6.08845557
_cell_angle_alpha   34.82236962
_cell_angle_beta   34.82236389
_cell_angle_gamma   34.82237514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThN2
_chemical_formula_sum   'Yb1 Th1 N2'
_cell_volume   65.69125127
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.24346346  0.24346346  0.24346346  1.0
  N  N3  1  0.75653654  0.75653654  0.75653654  1.0