# generated using pymatgen
data_ThPRhN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06621741
_cell_length_b   4.06621741
_cell_length_c   8.38362004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPRhN
_chemical_formula_sum   'Th2 P2 Rh2 N2'
_cell_volume   138.61581330
_cell_formula_units_Z   2
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  0.00000000  0.49999900  0.13788457  1.0
  Th  Th1  1  0.49999900  0.00000000  0.86211543  1.0
  P  P2  1  0.49999900  0.00000000  0.35912914  1.0
  P  P3  1  0.00000000  0.49999900  0.64087086  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.49999900  0.49999900  0.50000000  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.49999900  0.49999900  0.00000000  1.0