# generated using pymatgen
data_Li3La3Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97195580
_cell_length_b   7.97195560
_cell_length_c   4.07722859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3Hg2Pd
_chemical_formula_sum   'Li3 La3 Hg2 Pd1'
_cell_volume   224.40133818
_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  0.76426015  0.75674724  0.00000000  1.0
  Li  Li1  1  0.24325276  0.00751391  0.00000000  1.0
  Li  Li2  1  0.99248609  0.23573985  0.00000000  1.0
  La  La3  1  0.40629803  0.42433804  0.50000000  1.0
  La  La4  1  0.57566196  0.98196099  0.50000000  1.0
  La  La5  1  0.01803901  0.59370197  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0