# generated using pymatgen
data_LaRhN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47070994
_cell_length_b   5.71366154
_cell_length_c   7.61930249
_cell_angle_alpha   67.91034275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaRhN3
_chemical_formula_sum   'La2 Rh2 N6'
_cell_volume   140.00344276
_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
  La  La0  1  0.00000000  0.33448783  0.83127230  1.0
  La  La1  1  0.00000000  0.66551217  0.16872770  1.0
  Rh  Rh2  1  0.50000000  0.14248947  0.21391665  1.0
  Rh  Rh3  1  0.50000000  0.85751053  0.78608335  1.0
  N  N4  1  0.50000000  0.19487461  0.58508397  1.0
  N  N5  1  0.50000000  0.80512539  0.41491603  1.0
  N  N6  1  0.50000000  0.28126944  0.41435507  1.0
  N  N7  1  0.50000000  0.50000000  0.00000000  1.0
  N  N8  1  0.50000000  0.71873056  0.58564493  1.0
  N  N9  1  0.50000000  0.00000000  0.00000000  1.0