# generated using pymatgen
data_Li2HfScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10412295
_cell_length_b   5.10412245
_cell_length_c   5.09075893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.23072916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HfScPt2
_chemical_formula_sum   'Li2 Hf1 Sc1 Pt2'
_cell_volume   101.25236998
_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  0.00177766  0.99822234  0.49918195  1.0
  Li  Li1  1  0.00177766  0.99822234  0.00081805  1.0
  Hf  Hf2  1  0.70954529  0.29045471  0.25000000  1.0
  Sc  Sc3  1  0.28953725  0.71046275  0.75000000  1.0
  Pt  Pt4  1  0.39513597  0.60486403  0.25000000  1.0
  Pt  Pt5  1  0.60222618  0.39777382  0.75000000  1.0