# generated using pymatgen
data_La5Ge3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98207619
_cell_length_b   8.98207671
_cell_length_c   6.73988722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00005059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ge3O
_chemical_formula_sum   'La10 Ge6 O2'
_cell_volume   470.90850468
_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  0.22907280  0.99999524  0.75000000  1.0
  La  La1  1  0.77092243  0.99999524  0.25000000  1.0
  La  La2  1  0.00000476  0.22907757  0.75000000  1.0
  La  La3  1  0.00000476  0.77092820  0.25000000  1.0
  La  La4  1  0.77092243  0.77092720  0.75000000  1.0
  La  La5  1  0.22907380  0.22907757  0.25000000  1.0
  La  La6  1  0.33333300  0.66666700  0.50000000  1.0
  La  La7  1  0.66666600  0.33333300  0.50000000  1.0
  La  La8  1  0.66666600  0.33333300  0.00000000  1.0
  La  La9  1  0.33333300  0.66666700  -0.00000000  1.0
  Ge  Ge10  1  0.60223023  -0.00000429  0.75000000  1.0
  Ge  Ge11  1  0.39776648  -0.00000329  0.25000000  1.0
  Ge  Ge12  1  0.00000329  0.60223452  0.75000000  1.0
  Ge  Ge13  1  0.00000429  0.39776977  0.25000000  1.0
  Ge  Ge14  1  0.39776648  0.39776977  0.75000000  1.0
  Ge  Ge15  1  0.60223023  0.60223352  0.25000000  1.0
  O  O16  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  -0.00000000  0.00000000  0.00000000  1.0