# generated using pymatgen
data_LiCd4Ge5HO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19957200
_cell_length_b   8.07427189
_cell_length_c   12.49081060
_cell_angle_alpha   105.74352266
_cell_angle_beta   93.08269449
_cell_angle_gamma   94.85391105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd4Ge5HO15
_chemical_formula_sum   'Li2 Cd8 Ge10 H2 O30'
_cell_volume   694.12876853
_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  0.67673300  0.86475400  0.40476400  1
  Li  Li1  1  0.32326700  0.13524600  0.59523600  1
  Cd  Cd2  1  0.05658500  0.09574000  0.15124200  1
  Cd  Cd3  1  0.72750000  0.25384400  0.98124200  1
  Cd  Cd4  1  0.27250000  0.74615600  0.01875800  1
  Cd  Cd5  1  0.81463600  0.46464100  0.26371200  1
  Cd  Cd6  1  0.18536400  0.53535900  0.73628800  1
  Cd  Cd7  1  0.86754600  0.68301000  0.55668300  1
  Cd  Cd8  1  0.13245400  0.31699000  0.44331700  1
  Cd  Cd9  1  0.94341500  0.90426000  0.84875800  1
  Ge  Ge10  1  0.57296700  0.02469300  0.17467700  1
  Ge  Ge11  1  0.89389900  0.14562800  0.64740500  1
  Ge  Ge12  1  0.10610100  0.85437200  0.35259500  1
  Ge  Ge13  1  0.77736000  0.68104700  0.04006300  1
  Ge  Ge14  1  0.22264000  0.31895300  0.95993700  1
  Ge  Ge15  1  0.70606100  0.49008100  0.77259600  1
  Ge  Ge16  1  0.29393900  0.50991900  0.22740400  1
  Ge  Ge17  1  0.64200000  0.22374300  0.44297500  1
  Ge  Ge18  1  0.35800000  0.77625700  0.55702500  1
  Ge  Ge19  1  0.42703300  0.97530700  0.82532300  1
  H  H20  1  0.52098300  0.59038000  0.39003400  1
  H  H21  1  0.47901700  0.40962000  0.60996600  1
  O  O22  1  0.22309600  0.72143400  0.23948800  1
  O  O23  1  0.50978200  0.51590000  0.30475700  1
  O  O24  1  0.49021800  0.48410000  0.69524300  1
  O  O25  1  0.83373000  0.51124800  0.09396800  1
  O  O26  1  0.16627000  0.48875200  0.90603200  1
  O  O27  1  0.64962700  0.97435500  0.88735500  1
  O  O28  1  0.35037300  0.02564500  0.11264500  1
  O  O29  1  0.90218300  0.73894900  0.37931700  1
  O  O30  1  0.09781700  0.26105100  0.62068300  1
  O  O31  1  0.56291300  0.70943900  0.49694000  1
  O  O32  1  0.43708700  0.29056100  0.50306000  1
  O  O33  1  0.77690400  0.27856600  0.76051200  1
  O  O34  1  0.12001500  0.38022000  0.26933700  1
  O  O35  1  0.93705200  0.95446700  0.67786000  1
  O  O36  1  0.06294800  0.04553300  0.32214000  1
  O  O37  1  0.60266900  0.79713000  0.11722800  1
  O  O38  1  0.39733100  0.20287000  0.88277200  1
  O  O39  1  0.64414100  0.56832500  0.91075900  1
  O  O40  1  0.41525100  0.95743900  0.67838400  1
  O  O41  1  0.58474900  0.04256100  0.32161600  1
  O  O42  1  0.03581600  0.17568300  0.97645000  1
  O  O43  1  0.96418400  0.82431700  0.02355000  1
  O  O44  1  0.26608200  0.90938200  0.47535000  1
  O  O45  1  0.87998500  0.61978000  0.73066300  1
  O  O46  1  0.74711300  0.17484300  0.15161100  1
  O  O47  1  0.73391800  0.09061800  0.52465000  1
  O  O48  1  0.18381100  0.61367100  0.56454000  1
  O  O49  1  0.81618900  0.38632900  0.43546000  1
  O  O50  1  0.25288700  0.82515700  0.84838900  1
  O  O51  1  0.35585900  0.43167500  0.08924100  1
