# generated using pymatgen
data_Li3Y4HfPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09178234
_cell_length_b   7.03824083
_cell_length_c   8.63696764
_cell_angle_alpha   87.19582880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y4HfPt4
_chemical_formula_sum   'Li3 Y4 Hf1 Pt4'
_cell_volume   248.43775380
_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  0.25000000  0.36949152  0.55970621  1.0
  Li  Li1  1  0.25000000  0.85977887  0.93075883  1.0
  Li  Li2  1  0.75000000  0.62091196  0.44675340  1.0
  Y  Y3  1  0.25000000  0.94972617  0.33227177  1.0
  Y  Y4  1  0.25000000  0.47573298  0.19015250  1.0
  Y  Y5  1  0.75000000  0.03576612  0.67320689  1.0
  Y  Y6  1  0.75000000  0.54705964  0.81861582  1.0
  Hf  Hf7  1  0.75000000  0.13039563  0.05417102  1.0
  Pt  Pt8  1  0.25000000  0.25872444  0.89209815  1.0
  Pt  Pt9  1  0.25000000  0.74613771  0.62495511  1.0
  Pt  Pt10  1  0.75000000  0.76400446  0.12134934  1.0
  Pt  Pt11  1  0.75000000  0.24227150  0.35596195  1.0