# generated using pymatgen
data_LiYHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42616591
_cell_length_b   5.42616642
_cell_length_c   5.14549680
_cell_angle_alpha   58.17859920
_cell_angle_beta   58.17860309
_cell_angle_gamma   60.00001010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYHgPt3
_chemical_formula_sum   'Li1 Y1 Hg1 Pt3'
_cell_volume   104.08225634
_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  0.62236061  0.62236061  0.13291716  1.0
  Y  Y1  1  0.00428765  0.00428765  0.98713604  1.0
  Hg  Hg2  1  0.25180537  0.25180537  0.24458388  1.0
  Pt  Pt3  1  0.62358939  0.12436558  0.62845364  1.0
  Pt  Pt4  1  0.62358939  0.62358939  0.62845364  1.0
  Pt  Pt5  1  0.12436558  0.62358939  0.62845364  1.0