# generated using pymatgen
data_LaThHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93572154
_cell_length_b   7.93594729
_cell_length_c   3.86080840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThHgPt2
_chemical_formula_sum   'La2 Th2 Hg2 Pt4'
_cell_volume   243.14393710
_cell_formula_units_Z   2
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
  La  La0  1  0.82650112  0.67433335  0.50000000  1.0
  La  La1  1  0.67349888  0.17433335  0.50000000  1.0
  Th  Th2  1  0.17215486  0.32919903  0.50000000  1.0
  Th  Th3  1  0.32784514  0.82919903  0.50000000  1.0
  Hg  Hg4  1  0.50365162  0.49678473  0.00000000  1.0
  Hg  Hg5  1  0.99634838  0.99678473  0.00000000  1.0
  Pt  Pt6  1  0.61262889  0.87043317  0.00000000  1.0
  Pt  Pt7  1  0.14072405  0.62924873  0.00000000  1.0
  Pt  Pt8  1  0.88737111  0.37043317  0.00000000  1.0
  Pt  Pt9  1  0.35927595  0.12924873  0.00000000  1.0