# generated using pymatgen
data_LiLa3Hg3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84317359
_cell_length_b   7.84317436
_cell_length_c   3.89145605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa3Hg3Rh2
_chemical_formula_sum   'Li1 La3 Hg3 Rh2'
_cell_volume   207.31296974
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.42148446  0.42148446  0.50000000  1.0
  La  La2  1  0.57851554  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.57851554  0.50000000  1.0
  Hg  Hg4  1  0.75430924  0.75430924  0.00000000  1.0
  Hg  Hg5  1  0.24569076  0.00000000  0.00000000  1.0
  Hg  Hg6  1  1.00000000  0.24569076  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0