# generated using pymatgen
data_Li4SiGe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06452500
_cell_length_b   6.21472129
_cell_length_c   8.11903193
_cell_angle_alpha   89.53015008
_cell_angle_beta   72.24406456
_cell_angle_gamma   89.61915448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SiGe3O10
_chemical_formula_sum   'Li4 Si1 Ge3 O10'
_cell_volume   243.35987532
_cell_formula_units_Z   1
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  0.51698400  0.64469300  0.89010000  1
  Li  Li1  1  0.41540000  0.35221800  0.10937700  1
  Li  Li2  1  0.02534600  0.35893600  0.88429600  1
  Li  Li3  1  0.91600200  0.65036900  0.10005000  1
  Si  Si4  1  0.23207100  0.84451300  0.70818200  1
  Ge  Ge5  1  0.93994200  0.15804300  0.29178400  1
  Ge  Ge6  1  0.72870000  0.15174300  0.70759400  1
  Ge  Ge7  1  0.43909800  0.84072200  0.29907200  1
  O  O8  1  0.54171200  0.90453900  0.73103200  1
  O  O9  1  0.29931300  0.09896300  0.27210600  1
  O  O10  1  0.05940300  0.07630100  0.73397700  1
  O  O11  1  0.80088800  0.89855100  0.27152500  1
  O  O12  1  0.11162900  0.66493100  0.85375800  1
  O  O13  1  0.97675800  0.34440700  0.13044700  1
  O  O14  1  0.61522700  0.34181000  0.86472700  1
  O  O15  1  0.46890700  0.65564100  0.13944000  1
  O  O16  1  0.27018700  0.75342300  0.51264600  1
  O  O17  1  0.76643200  0.26019600  0.49988800  1
