# generated using pymatgen
data_LiNb6RhS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82410630
_cell_length_b   5.82410628
_cell_length_c   12.52469539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb6RhS12
_chemical_formula_sum   'Li1 Nb6 Rh1 S12'
_cell_volume   367.92253414
_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
  Li  Li0  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.00952078  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.48522909  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.49047922  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.01388436  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.01477091  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.48611564  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.00064067  0.66708185  0.13636999  1.0
  S  S9  1  0.66929695  0.66735638  0.61290166  1.0
  S  S10  1  0.00064067  0.33355882  0.36363001  1.0
  S  S11  1  0.33291815  0.33355882  0.13636999  1.0
  S  S12  1  0.33264362  0.00193957  0.61290166  1.0
  S  S13  1  0.33264362  0.33070305  0.88709834  1.0
  S  S14  1  0.66644118  0.66708185  0.36363001  1.0
  S  S15  1  0.99806043  0.66735638  0.88709834  1.0
  S  S16  1  0.66929695  0.00193957  0.88709834  1.0
  S  S17  1  0.33291815  0.99935933  0.36363001  1.0
  S  S18  1  0.66644118  0.99935933  0.13636999  1.0
  S  S19  1  0.99806043  0.33070305  0.61290166  1.0