# generated using pymatgen
data_Li3Gd3GePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36366166
_cell_length_b   7.36366197
_cell_length_c   4.49768126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Gd3GePb2
_chemical_formula_sum   'Li3 Gd3 Ge1 Pb2'
_cell_volume   211.20636521
_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  0.24378313  0.01144180  0.50000000  1.0
  Li  Li1  1  0.76765867  0.75621687  0.50000000  1.0
  Li  Li2  1  0.98855820  0.23234133  0.50000000  1.0
  Gd  Gd3  1  0.98805843  0.55474103  0.00000000  1.0
  Gd  Gd4  1  0.56668260  0.01194157  0.00000000  1.0
  Gd  Gd5  1  0.44525897  0.43331740  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0