# generated using pymatgen
data_Li3AlGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94963900
_cell_length_b   5.45517100
_cell_length_c   16.00565700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AlGeO5
_chemical_formula_sum   'Li12 Al4 Ge4 O20'
_cell_volume   432.17077951
_cell_formula_units_Z   4
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
  Li  Li0  1  0.49048700  0.32112000  0.40073100  1
  Li  Li1  1  0.99048700  0.67888000  0.59926900  1
  Li  Li2  1  0.99048700  0.17888000  0.90073100  1
  Li  Li3  1  0.49048700  0.82112000  0.09926900  1
  Li  Li4  1  0.49261300  0.83808200  0.50303800  1
  Li  Li5  1  0.99261300  0.16191800  0.49696200  1
  Li  Li6  1  0.99261300  0.66191800  0.00303800  1
  Li  Li7  1  0.49261300  0.33808200  0.99696200  1
  Li  Li8  1  0.49054900  0.83603400  0.69914700  1
  Li  Li9  1  0.99054900  0.16396600  0.30085300  1
  Li  Li10  1  0.99054900  0.66396600  0.19914700  1
  Li  Li11  1  0.49054900  0.33603400  0.80085300  1
  Al  Al12  1  0.49000100  0.32436000  0.20189500  1
  Al  Al13  1  0.99000100  0.67564000  0.79810500  1
  Al  Al14  1  0.99000100  0.17564000  0.70189500  1
  Al  Al15  1  0.49000100  0.82436000  0.29810500  1
  Ge  Ge16  1  0.99499900  0.16059700  0.09743700  1
  Ge  Ge17  1  0.49499900  0.83940300  0.90256300  1
  Ge  Ge18  1  0.49499900  0.33940300  0.59743700  1
  Ge  Ge19  1  0.99499900  0.66059700  0.40256300  1
  O  O20  1  0.58382200  0.13698800  0.28813800  1
  O  O21  1  0.13092000  0.81106500  0.89018300  1
  O  O22  1  0.13092000  0.31106500  0.60981700  1
  O  O23  1  0.63092000  0.18893500  0.10981700  1
  O  O24  1  0.09482400  0.31636300  0.00795300  1
  O  O25  1  0.59482400  0.68363700  0.99204700  1
  O  O26  1  0.59482400  0.18363700  0.50795300  1
  O  O27  1  0.09482400  0.81636300  0.49204700  1
  O  O28  1  0.09086400  0.85366800  0.10315200  1
  O  O29  1  0.59086400  0.14633200  0.89684800  1
  O  O30  1  0.59086400  0.64633200  0.60315200  1
  O  O31  1  0.09086400  0.35366800  0.39684800  1
  O  O32  1  0.12792200  0.31414900  0.19066900  1
  O  O33  1  0.62792200  0.68585100  0.80933100  1
  O  O34  1  0.62792200  0.18585100  0.69066900  1
  O  O35  1  0.12792200  0.81414900  0.30933100  1
  O  O36  1  0.08382200  0.36301200  0.78813800  1
  O  O37  1  0.58382200  0.63698800  0.21186200  1
  O  O38  1  0.63092000  0.68893500  0.39018300  1
  O  O39  1  0.08382200  0.86301200  0.71186200  1
