# generated using pymatgen
data_La2InGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73717630
_cell_length_b   7.73717630
_cell_length_c   4.42862238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InGe2
_chemical_formula_sum   'La4 In2 Ge4'
_cell_volume   265.11459444
_cell_formula_units_Z   2
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
  La  La0  1  0.31938144  0.81938144  0.50000000  1.0
  La  La1  1  0.81938144  0.68061856  0.50000000  1.0
  La  La2  1  0.18061856  0.31938144  0.50000000  1.0
  La  La3  1  0.68061856  0.18061856  0.50000000  1.0
  In  In4  1  0.00000000  -0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Ge  Ge6  1  0.38490070  0.11509930  -0.00000000  1.0
  Ge  Ge7  1  0.88490070  0.38490070  -0.00000000  1.0
  Ge  Ge8  1  0.11509930  0.61509930  0.00000000  1.0
  Ge  Ge9  1  0.61509930  0.88490070  0.00000000  1.0