# generated using pymatgen
data_Li4Ge5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10473536
_cell_length_b   9.12500340
_cell_length_c   9.57456717
_cell_angle_alpha   73.11847882
_cell_angle_beta   78.25131870
_cell_angle_gamma   79.05848397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ge5O12
_chemical_formula_sum   'Li8 Ge10 O24'
_cell_volume   413.74599405
_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
  Li  Li0  1  0.68631159  0.23237476  0.44351167  1
  Li  Li1  1  0.31368841  0.76762524  0.55648833  1
  Li  Li2  1  0.27218264  0.90680030  0.02346437  1
  Li  Li3  1  0.72781736  0.09319970  0.97653563  1
  Li  Li4  1  0.86611481  0.59121218  0.59350334  1
  Li  Li5  1  0.13388519  0.40878782  0.40649666  1
  Li  Li6  1  0.34587082  0.57731858  0.11191663  1
  Li  Li7  1  0.65412918  0.42268142  0.88808337  1
  Ge  Ge8  1  0.88135905  0.40544962  0.14891962  1
  Ge  Ge9  1  0.11864095  0.59455038  0.85108038  1
  Ge  Ge10  1  0.73279112  0.90264094  0.72985505  1
  Ge  Ge11  1  0.26720888  0.09735906  0.27014495  1
  Ge  Ge12  1  0.58925495  0.58026127  0.35448177  1
  Ge  Ge13  1  0.41074505  0.41973873  0.64551823  1
  Ge  Ge14  1  0.81459558  0.90059704  0.31950691  1
  Ge  Ge15  1  0.18540442  0.09940296  0.68049309  1
  Ge  Ge16  1  0.81012070  0.74671316  0.06442567  1
  Ge  Ge17  1  0.18987930  0.25328684  0.93557433  1
  O  O18  1  0.10419231  0.93317858  0.37463784  1
  O  O19  1  0.89580769  0.06682142  0.62536216  1
  O  O20  1  0.26514610  0.56784405  0.48425869  1
  O  O21  1  0.73485390  0.43215595  0.51574131  1
  O  O22  1  0.31842253  0.26333413  0.56787124  1
  O  O23  1  0.68157747  0.73666587  0.43212876  1
  O  O24  1  0.44683343  0.57956413  0.73044655  1
  O  O25  1  0.55316657  0.42043587  0.26955345  1
  O  O26  1  0.05251260  0.43033561  0.77558845  1
  O  O27  1  0.94748740  0.56966439  0.22441155  1
  O  O28  1  0.95072109  0.73978057  0.69681466  1
  O  O29  1  0.04927891  0.26021943  0.30318534  1
  O  O30  1  0.51537074  0.26986190  0.81218476  1
  O  O31  1  0.48462926  0.73013810  0.18781524  1
  O  O32  1  0.23353587  0.42243908  0.01417102  1
  O  O33  1  0.76646413  0.57756092  0.98582898  1
  O  O34  1  0.14933493  0.73347565  0.95071857  1
  O  O35  1  0.85066507  0.26652435  0.04928143  1
  O  O36  1  0.42813141  0.93449979  0.65840893  1
  O  O37  1  0.57186859  0.06550021  0.34159107  1
  O  O38  1  0.10268991  0.09949619  0.86637834  1
  O  O39  1  0.89731009  0.90050381  0.13362166  1
  O  O40  1  0.34811974  0.09869982  0.08376109  1
  O  O41  1  0.65188026  0.90130018  0.91623891  1
