# generated using pymatgen
data_La2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17089300
_cell_length_b   4.31354300
_cell_length_c   7.93153749
_cell_angle_alpha   74.22123733
_cell_angle_beta   74.75595197
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ge3
_chemical_formula_sum   'La2 Ge3'
_cell_volume   132.09668962
_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
  La  La0  1  0.75034900  0.25034900  0.49930200  1.0
  La  La1  1  0.00031300  0.00031300  0.99937300  1.0
  Ge  Ge2  1  0.40838600  0.40838600  0.18322800  1.0
  Ge  Ge3  1  0.17844200  0.67844200  0.64311600  1.0
  Ge  Ge4  1  0.57750900  0.57750900  0.84498200  1.0