# generated using pymatgen
data_La4Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74899090
_cell_length_b   7.74899090
_cell_length_c   12.36275891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.00169308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ge7
_chemical_formula_sum   'La8 Ge14'
_cell_volume   542.90169503
_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  0.99495777  0.48689786  0.37934941  1.0
  La  La1  1  0.00504223  0.51310214  0.87934941  1.0
  La  La2  1  0.51310214  0.00504223  0.12065059  1.0
  La  La3  1  0.48689786  0.99495777  0.62065059  1.0
  La  La4  1  0.49635383  0.50364617  0.25000000  1.0
  La  La5  1  0.50364617  0.49635383  0.75000000  1.0
  La  La6  1  0.00546829  0.00546829  0.00000000  1.0
  La  La7  1  0.99453171  0.99453171  0.50000000  1.0
  Ge  Ge8  1  0.92758533  0.07241467  0.25000000  1.0
  Ge  Ge9  1  0.07241467  0.92758533  0.75000000  1.0
  Ge  Ge10  1  0.07294690  0.41359589  0.12693853  1.0
  Ge  Ge11  1  0.92705310  0.58640411  0.62693853  1.0
  Ge  Ge12  1  0.58640411  0.92705310  0.37306147  1.0
  Ge  Ge13  1  0.41359589  0.07294690  0.87306147  1.0
  Ge  Ge14  1  0.95924005  0.64845684  0.15189520  1.0
  Ge  Ge15  1  0.04075995  0.35154316  0.65189520  1.0
  Ge  Ge16  1  0.35154316  0.04075995  0.34810480  1.0
  Ge  Ge17  1  0.64845684  0.95924005  0.84810480  1.0
  Ge  Ge18  1  0.59548344  0.42310562  0.01020894  1.0
  Ge  Ge19  1  0.40451656  0.57689438  0.51020894  1.0
  Ge  Ge20  1  0.57689438  0.40451656  0.48979106  1.0
  Ge  Ge21  1  0.42310562  0.59548344  0.98979106  1.0