# generated using pymatgen
data_Li3Nd3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45386339
_cell_length_b   7.45386484
_cell_length_c   4.01000096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd3HgRh2
_chemical_formula_sum   'Li3 Nd3 Hg1 Rh2'
_cell_volume   192.94699622
_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  0.24428441  1.00000000  0.50000000  1.0
  Li  Li1  1  0.75571559  0.75571559  0.50000000  1.0
  Li  Li2  1  0.00000000  0.24428441  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.57034673  0.00000000  1.0
  Nd  Nd4  1  0.57034673  1.00000000  0.00000000  1.0
  Nd  Nd5  1  0.42965327  0.42965327  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0