# generated using pymatgen
data_Pr3ThN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36775928
_cell_length_b   6.36770792
_cell_length_c   5.19751957
_cell_angle_alpha   65.91413360
_cell_angle_beta   65.91306791
_cell_angle_gamma   48.17280913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ThN4
_chemical_formula_sum   'Pr3 Th1 N4'
_cell_volume   140.47631662
_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
  Pr  Pr0  1  0.74703463  0.75296537  0.75296537  1.0
  Pr  Pr1  1  0.24703463  0.25296537  0.25296537  1.0
  Pr  Pr2  1  0.49715088  0.50284912  0.50284912  1.0
  Th  Th3  1  0.99720302  0.00279698  0.00279698  1.0
  N  N4  1  0.99698693  0.00301307  0.50342098  1.0
  N  N5  1  0.23379619  0.23985330  0.76620381  1.0
  N  N6  1  0.49657902  0.50342098  0.00301307  1.0
  N  N7  1  0.76014670  0.76620381  0.23985330  1.0