# generated using pymatgen
data_Li3Co2(GeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14920700
_cell_length_b   5.56039653
_cell_length_c   6.53028070
_cell_angle_alpha   89.76626784
_cell_angle_beta   89.30961199
_cell_angle_gamma   89.87359752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(GeO4)2
_chemical_formula_sum   'Li3 Co2 Ge2 O8'
_cell_volume   186.95703483
_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  0.50111900  0.16921200  0.99999300  1
  Li  Li1  1  0.00323100  0.33672900  0.25504400  1
  Li  Li2  1  0.99498900  0.82997300  0.50649600  1
  Co  Co3  1  0.99388600  0.83008700  0.99176000  1
  Co  Co4  1  0.50500400  0.16799500  0.50014000  1
  Ge  Ge5  1  0.99262300  0.32472600  0.75197400  1
  Ge  Ge6  1  0.49888300  0.67636100  0.25774200  1
  O  O7  1  0.65752800  0.27689300  0.74919600  1
  O  O8  1  0.60807000  0.83859100  0.46905200  1
  O  O9  1  0.60416100  0.37226400  0.26333200  1
  O  O10  1  0.62843600  0.83276500  0.03796200  1
  O  O11  1  0.14534200  0.68587200  0.23937600  1
  O  O12  1  0.10588800  0.16818700  0.98177200  1
  O  O13  1  0.06837800  0.63904200  0.76222000  1
  O  O14  1  0.12218500  0.18747900  0.52670900  1
