# generated using pymatgen
data_LiY3Hg3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77222585
_cell_length_b   7.77222435
_cell_length_c   3.64335298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3Hg3Pd2
_chemical_formula_sum   'Li1 Y3 Hg3 Pd2'
_cell_volume   190.59989044
_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
  Y  Y1  1  0.41292059  0.41292059  0.50000000  1.0
  Y  Y2  1  0.58707941  0.00000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.58707941  0.50000000  1.0
  Hg  Hg4  1  0.74585952  0.74585952  0.00000000  1.0
  Hg  Hg5  1  0.25414048  1.00000000  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.25414048  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0