# generated using pymatgen
data_LiY2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28126977
_cell_length_b   12.53924499
_cell_length_c   12.53924440
_cell_angle_alpha   60.40367718
_cell_angle_beta   60.65351382
_cell_angle_gamma   60.65351106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2Hg
_chemical_formula_sum   'Li1 Y2 Hg1'
_cell_volume   1383.00636597
_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  0.00000000  1.0
  Y  Y1  1  0.74251107  -0.00000341  0.99999659  1.0
  Y  Y2  1  0.25748893  0.00000341  0.00000341  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.00000000  1.0