# generated using pymatgen
data_LiPr3Hg3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78638113
_cell_length_b   7.78638151
_cell_length_c   3.85674820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3Hg3Rh2
_chemical_formula_sum   'Li1 Pr3 Hg3 Rh2'
_cell_volume   202.49917642
_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
  Pr  Pr1  1  0.42018475  0.42018475  0.50000000  1.0
  Pr  Pr2  1  0.57981525  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.57981525  0.50000000  1.0
  Hg  Hg4  1  0.75129714  0.75129714  0.00000000  1.0
  Hg  Hg5  1  0.24870286  0.00000000  0.00000000  1.0
  Hg  Hg6  1  1.00000000  0.24870286  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