# generated using pymatgen
data_Li3Pr3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90593869
_cell_length_b   7.90593694
_cell_length_c   4.01064236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3Hg2Pt
_chemical_formula_sum   'Li3 Pr3 Hg2 Pt1'
_cell_volume   217.09577838
_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  0.75584702  0.75274556  0.00000000  1.0
  Li  Li1  1  0.99689854  0.24415298  0.00000000  1.0
  Li  Li2  1  0.24725444  0.00310146  0.00000000  1.0
  Pr  Pr3  1  0.57540328  0.97821523  0.50000000  1.0
  Pr  Pr4  1  0.40281195  0.42459672  0.50000000  1.0
  Pr  Pr5  1  0.02178477  0.59718805  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0