# generated using pymatgen
data_Li3Co2(GeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14048100
_cell_length_b   5.61055963
_cell_length_c   6.32182545
_cell_angle_alpha   89.74859147
_cell_angle_beta   89.93616808
_cell_angle_gamma   89.37235998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(GeO4)2
_chemical_formula_sum   'Li3 Co2 Ge2 O8'
_cell_volume   182.31481265
_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  0.00829100  0.66133300  0.75129300  1.0
  Li  Li1  1  0.00668900  0.66440000  0.25023100  1.0
  Li  Li2  1  0.50014500  0.33387900  0.24887500  1.0
  Co  Co3  1  0.99690400  0.16752700  0.99604500  1.0
  Co  Co4  1  0.50873600  0.83326000  0.50177600  1.0
  Ge  Ge5  1  0.50247800  0.84064900  0.00169100  1.0
  Ge  Ge6  1  0.99657800  0.16427300  0.49926200  1.0
  O  O7  1  0.15359000  0.84389200  0.00152400  1.0
  O  O8  1  0.62675400  0.13131200  0.02184500  1.0
  O  O9  1  0.62109500  0.70726700  0.76572900  1.0
  O  O10  1  0.07934200  0.31950800  0.73193400  1.0
  O  O11  1  0.12833700  0.86383500  0.49982500  1.0
  O  O12  1  0.65305000  0.14064400  0.47837100  1.0
  O  O13  1  0.10812800  0.31897800  0.26640700  1.0
  O  O14  1  0.60463300  0.67540100  0.23489100  1.0