# generated using pymatgen
data_Li3Pr3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50274970
_cell_length_b   7.50274903
_cell_length_c   4.03553548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3HgRh2
_chemical_formula_sum   'Li3 Pr3 Hg1 Rh2'
_cell_volume   196.73093986
_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  0.75655788  0.75655788  0.50000000  1.0
  Li  Li1  1  0.24344212  0.00000000  0.50000000  1.0
  Li  Li2  1  1.00000000  0.24344212  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.57017551  0.00000000  1.0
  Pr  Pr4  1  0.42982449  0.42982449  0.00000000  1.0
  Pr  Pr5  1  0.57017551  0.00000000  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