# generated using pymatgen
data_LiRh2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69162250
_cell_length_b   5.56898002
_cell_length_c   5.40390200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28973590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRh2N3
_chemical_formula_sum   'Li2 Rh4 N6'
_cell_volume   149.38735787
_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
  Li  Li0  1  0.00000000  0.67706600  0.49535800  1
  Li  Li1  1  0.00000000  0.32293400  0.99535800  1
  Rh  Rh2  1  0.32744100  0.34058700  0.49200800  1
  Rh  Rh3  1  0.67255900  0.01314600  0.49200800  1
  Rh  Rh4  1  0.67255900  0.65941300  0.99200800  1
  Rh  Rh5  1  0.32744100  0.98685400  0.99200800  1
  N  N6  1  0.35536000  0.33217300  0.85722400  1
  N  N7  1  0.64464000  0.97681300  0.85722400  1
  N  N8  1  0.64464000  0.66782700  0.35722400  1
  N  N9  1  0.35536000  0.02318700  0.35722400  1
  N  N10  1  0.00000000  0.68367400  0.89417800  1
  N  N11  1  0.00000000  0.31632600  0.39417800  1
