# generated using pymatgen
data_Cs2Li2GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74454600
_cell_length_b   5.89747976
_cell_length_c   9.66355231
_cell_angle_alpha   84.47913904
_cell_angle_beta   76.58705382
_cell_angle_gamma   86.53908413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li2GeO4
_chemical_formula_sum   'Cs4 Li4 Ge2 O8'
_cell_volume   316.73310780
_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
  Cs  Cs0  1  0.21432300  0.26630100  0.98776600  1
  Cs  Cs1  1  0.78567700  0.73369900  0.01223400  1
  Cs  Cs2  1  0.48531500  0.85514600  0.70787600  1
  Cs  Cs3  1  0.51468500  0.14485400  0.29212400  1
  Li  Li4  1  0.06680100  0.81321700  0.55967700  1
  Li  Li5  1  0.93319900  0.18678300  0.44032300  1
  Li  Li6  1  0.69412200  0.58719900  0.42036800  1
  Li  Li7  1  0.30587800  0.41280100  0.57963200  1
  Ge  Ge8  1  0.86292400  0.31728000  0.70472800  1
  Ge  Ge9  1  0.13707600  0.68272000  0.29527200  1
  O  O10  1  0.01811300  0.56967100  0.71131700  1
  O  O11  1  0.98188700  0.43032900  0.28868300  1
  O  O12  1  0.90345900  0.86233500  0.39862000  1
  O  O13  1  0.09654100  0.13766500  0.60138000  1
  O  O14  1  0.73479000  0.19905800  0.87828900  1
  O  O15  1  0.26521000  0.80094200  0.12171100  1
  O  O16  1  0.35343600  0.63978000  0.40662100  1
  O  O17  1  0.64656400  0.36022000  0.59337900  1
