# generated using pymatgen
data_Li3La3SnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56149769
_cell_length_b   7.56149677
_cell_length_c   4.51674108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3SnGe2
_chemical_formula_sum   'Li3 La3 Sn1 Ge2'
_cell_volume   223.65131833
_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  0.23711803  1.00000000  0.50000000  1.0
  Li  Li1  1  0.76288197  0.76288197  0.50000000  1.0
  Li  Li2  1  1.00000000  0.23711803  0.50000000  1.0
  La  La3  1  1.00000000  0.56463044  0.00000000  1.0
  La  La4  1  0.56463044  1.00000000  0.00000000  1.0
  La  La5  1  0.43536956  0.43536956  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0