# generated using pymatgen
data_LiYHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99255665
_cell_length_b   4.99255665
_cell_length_c   4.99255667
_cell_angle_alpha   59.99917593
_cell_angle_beta   59.99917602
_cell_angle_gamma   59.99917541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYHg2
_chemical_formula_sum   'Li1 Y1 Hg2'
_cell_volume   87.99254759
_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  0.24999918  0.24999917  0.24999918  1.0
  Y  Y1  1  0.75000001  0.75000001  0.75000001  1.0
  Hg  Hg2  1  -0.00000018  -0.00000018  -0.00000019  1.0
  Hg  Hg3  1  0.50000099  0.50000100  0.50000100  1.0