# generated using pymatgen
data_La15Ge9O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89542368
_cell_length_b   15.55092740
_cell_length_c   15.55092739
_cell_angle_alpha   119.99999722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Ge9O
_chemical_formula_sum   'La30 Ge18 O2'
_cell_volume   1444.12300829
_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  0.98213877  0.65685533  0.67520602  1.0
  La  La1  1  0.98213877  0.01835069  0.34314467  1.0
  La  La2  1  0.48213877  0.34314467  0.32479398  1.0
  La  La3  1  0.98215335  0.01838819  0.67523294  1.0
  La  La4  1  0.98213877  0.32479398  0.98164931  1.0
  La  La5  1  0.48213877  0.98164931  0.65685533  1.0
  La  La6  1  0.98215335  0.32476706  0.34315524  1.0
  La  La7  1  0.48215335  0.98161181  0.32476706  1.0
  La  La8  1  0.48213877  0.67520602  0.01835069  1.0
  La  La9  1  0.48215335  0.67523294  0.65684476  1.0
  La  La10  1  0.98215335  0.65684476  0.98161181  1.0
  La  La11  1  0.48215335  0.34315524  0.01838819  1.0
  La  La12  1  0.71918468  0.41386332  0.82772894  1.0
  La  La13  1  0.71918468  0.41386561  0.58613668  1.0
  La  La14  1  0.21918468  0.58613668  0.17227106  1.0
  La  La15  1  0.71918468  0.17227106  0.58613439  1.0
  La  La16  1  0.21918468  0.58613439  0.41386332  1.0
  La  La17  1  0.21918468  0.82772894  0.41386561  1.0
  La  La18  1  0.70428604  0.08246516  0.16498824  1.0
  La  La19  1  0.70428604  0.08252308  0.91753484  1.0
  La  La20  1  0.20428604  0.91753484  0.83501176  1.0
  La  La21  1  0.70428604  0.83501176  0.91747692  1.0
  La  La22  1  0.20428604  0.91747692  0.08246516  1.0
  La  La23  1  0.20428604  0.16498824  0.08252308  1.0
  La  La24  1  0.76948886  0.74611675  0.49221680  1.0
  La  La25  1  0.76948886  0.74610005  0.25388325  1.0
  La  La26  1  0.26948886  0.25388325  0.50778320  1.0
  La  La27  1  0.76948886  0.50778320  0.25389995  1.0
  La  La28  1  0.26948886  0.25389995  0.74611675  1.0
  La  La29  1  0.26948886  0.49221680  0.74610005  1.0
  Ge  Ge30  1  0.76107976  0.86798510  0.73588384  1.0
  Ge  Ge31  1  0.76107976  0.86789874  0.13201490  1.0
  Ge  Ge32  1  0.26107976  0.13201490  0.26411616  1.0
  Ge  Ge33  1  0.76107976  0.26411616  0.13210126  1.0
  Ge  Ge34  1  0.26107976  0.13210126  0.86798510  1.0
  Ge  Ge35  1  0.26107976  0.73588384  0.86789874  1.0
  Ge  Ge36  1  0.69442470  0.20004062  0.40010169  1.0
  Ge  Ge37  1  0.69442470  0.20006107  0.79995938  1.0
  Ge  Ge38  1  0.19442470  0.79995938  0.59989831  1.0
  Ge  Ge39  1  0.69442470  0.59989831  0.79993893  1.0
  Ge  Ge40  1  0.19442470  0.79993893  0.20004062  1.0
  Ge  Ge41  1  0.19442470  0.40010169  0.20006107  1.0
  Ge  Ge42  1  0.74779879  0.53320302  0.06639137  1.0
  Ge  Ge43  1  0.74779879  0.53318836  0.46679698  1.0
  Ge  Ge44  1  0.24779879  0.46679698  0.93360863  1.0
  Ge  Ge45  1  0.74779879  0.93360863  0.46681164  1.0
  Ge  Ge46  1  0.24779879  0.46681164  0.53320302  1.0
  Ge  Ge47  1  0.24779879  0.06639137  0.53318836  1.0
  O  O48  1  0.99413512  0.66666700  0.33333300  1.0
  O  O49  1  0.49413512  0.33333300  0.66666700  1.0