# generated using pymatgen
data_Li2HfMgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15842669
_cell_length_b   7.02772470
_cell_length_c   12.34481233
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998688
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HfMgPt4
_chemical_formula_sum   'Li6 Hf3 Mg3 Pt12'
_cell_volume   360.76822685
_cell_formula_units_Z   3
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  0.99999900  0.00000000  0.01168265  1.0
  Li  Li1  1  0.50000200  0.49999900  0.16666600  1.0
  Li  Li2  1  1.00000000  0.00000000  0.32165135  1.0
  Li  Li3  1  0.50000000  0.49999900  0.48856572  1.0
  Li  Li4  1  0.00000000  0.00000000  0.66666500  1.0
  Li  Li5  1  0.50000300  0.49999900  0.84476728  1.0
  Hf  Hf6  1  0.50000000  0.00000000  0.49341954  1.0
  Hf  Hf7  1  0.99999800  0.49999900  0.66666500  1.0
  Hf  Hf8  1  0.49999900  0.00000000  0.83991346  1.0
  Mg  Mg9  1  0.99999900  0.49999900  0.00475796  1.0
  Mg  Mg10  1  0.50000000  0.00000000  0.16666600  1.0
  Mg  Mg11  1  0.00000100  0.49999900  0.32857304  1.0
  Pt  Pt12  1  0.49999900  0.24832613  0.00329962  1.0
  Pt  Pt13  1  0.49999900  0.75167387  0.00329962  1.0
  Pt  Pt14  1  0.00000100  0.25001515  0.16666900  1.0
  Pt  Pt15  1  0.00000100  0.74998485  0.16666900  1.0
  Pt  Pt16  1  0.50000200  0.24832513  0.33003038  1.0
  Pt  Pt17  1  0.50000200  0.75167487  0.33003038  1.0
  Pt  Pt18  1  0.00000000  0.24954997  0.49667516  1.0
  Pt  Pt19  1  0.00000000  0.75045003  0.49667516  1.0
  Pt  Pt20  1  0.49999800  0.25150236  0.66667100  1.0
  Pt  Pt21  1  0.49999800  0.74849764  0.66667100  1.0
  Pt  Pt22  1  0.99999900  0.24954497  0.83665784  1.0
  Pt  Pt23  1  0.99999900  0.75045503  0.83665784  1.0