# generated using pymatgen
data_Li2GeSbPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42799145
_cell_length_b   7.42799134
_cell_length_c   7.42799125
_cell_angle_alpha   33.43416795
_cell_angle_beta   33.43416636
_cell_angle_gamma   33.43416764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GeSbPt3
_chemical_formula_sum   'Li2 Ge1 Sb1 Pt3'
_cell_volume   110.79970034
_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  0.24116603  0.24116603  0.24116603  1.0
  Li  Li1  1  0.75504382  0.75504382  0.75504382  1.0
  Ge  Ge2  1  0.00501306  0.00501306  0.00501306  1.0
  Sb  Sb3  1  0.49574724  0.49574724  0.49574724  1.0
  Pt  Pt4  1  0.36762547  0.36762547  0.36762547  1.0
  Pt  Pt5  1  0.62826485  0.62826485  0.62826485  1.0
  Pt  Pt6  1  0.88213752  0.88213752  0.88213752  1.0