# generated using pymatgen
data_La5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96326086
_cell_length_b   9.01617036
_cell_length_c   9.01624471
_cell_angle_alpha   119.99925225
_cell_angle_beta   89.99932415
_cell_angle_gamma   90.00020948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ge3
_chemical_formula_sum   'La10 Ge6'
_cell_volume   490.22377364
_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  0.49999159  0.33335212  0.66664713  1.0
  La  La1  1  0.49999143  0.66664555  0.33333725  1.0
  La  La2  1  0.00001026  0.66667441  0.33332556  1.0
  La  La3  1  0.00000856  0.33332773  0.66666208  1.0
  La  La4  1  0.74999750  0.24947823  0.00002086  1.0
  La  La5  1  0.75000689  0.75060383  0.75056578  1.0
  La  La6  1  0.74998625  -0.00004193  0.24948225  1.0
  La  La7  1  0.25000493  0.75056243  0.00002798  1.0
  La  La8  1  0.24998395  0.24945646  0.24943955  1.0
  La  La9  1  0.25001575  -0.00004935  0.75051174  1.0
  Ge  Ge10  1  0.74999253  0.60829972  0.00002576  1.0
  Ge  Ge11  1  0.75002106  0.39174138  0.39172451  1.0
  Ge  Ge12  1  0.74998739  -0.00005155  0.60824387  1.0
  Ge  Ge13  1  0.25000648  0.39175479  0.00002873  1.0
  Ge  Ge14  1  0.24998158  0.60828644  0.60825689  1.0
  Ge  Ge15  1  0.25001485  -0.00004425  0.39169905  1.0