# generated using pymatgen
data_Li2CoGe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18914220
_cell_length_b   8.18914220
_cell_length_c   8.18914220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoGe3O8
_chemical_formula_sum   'Li8 Co4 Ge12 O32'
_cell_volume   549.18066344
_cell_formula_units_Z   4
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  0.00211436  0.00211436  0.00211436  1
  Li  Li1  1  0.99788564  0.50211436  0.49788564  1
  Li  Li2  1  0.12548893  0.87451107  0.37451107  1
  Li  Li3  1  0.37451107  0.12548893  0.87451107  1
  Li  Li4  1  0.50211436  0.49788564  0.99788564  1
  Li  Li5  1  0.49788564  0.99788564  0.50211436  1
  Li  Li6  1  0.62548893  0.62548893  0.62548893  1
  Li  Li7  1  0.87451107  0.37451107  0.12548893  1
  Co  Co8  1  0.24664604  0.24664604  0.24664604  1
  Co  Co9  1  0.25335396  0.75335396  0.74664604  1
  Co  Co10  1  0.74664604  0.25335396  0.75335396  1
  Co  Co11  1  0.75335396  0.74664604  0.25335396  1
  Ge  Ge12  1  0.12867153  0.12572991  0.62774347  1
  Ge  Ge13  1  0.12572991  0.62774347  0.12867153  1
  Ge  Ge14  1  0.12774347  0.37132847  0.87427009  1
  Ge  Ge15  1  0.37427009  0.37225653  0.62867153  1
  Ge  Ge16  1  0.37225653  0.62867153  0.37427009  1
  Ge  Ge17  1  0.37132847  0.87427009  0.12774347  1
  Ge  Ge18  1  0.62774347  0.12867153  0.12572991  1
  Ge  Ge19  1  0.62867153  0.37427009  0.37225653  1
  Ge  Ge20  1  0.62572991  0.87225653  0.87132847  1
  Ge  Ge21  1  0.87427009  0.12774347  0.37132847  1
  Ge  Ge22  1  0.87132847  0.62572991  0.87225653  1
  Ge  Ge23  1  0.87225653  0.87132847  0.62572991  1
  O  O24  1  0.12841489  0.39378748  0.10094957  1
  O  O25  1  0.13518028  0.36481972  0.63518028  1
  O  O26  1  0.14800676  0.85627624  0.11893523  1
  O  O27  1  0.10621252  0.89905043  0.62841489  1
  O  O28  1  0.10094957  0.12841489  0.39378748  1
  O  O29  1  0.11893523  0.14800676  0.85627624  1
  O  O30  1  0.14372376  0.61893523  0.35199324  1
  O  O31  1  0.11299754  0.61299754  0.88700246  1
  O  O32  1  0.39378748  0.10094957  0.12841489  1
  O  O33  1  0.38700246  0.38700246  0.38700246  1
  O  O34  1  0.35199324  0.14372376  0.61893523  1
  O  O35  1  0.35627624  0.38106477  0.85199324  1
  O  O36  1  0.36481972  0.63518028  0.13518028  1
  O  O37  1  0.38106477  0.85199324  0.35627624  1
  O  O38  1  0.37158511  0.60621252  0.60094957  1
  O  O39  1  0.39905043  0.87158511  0.89378748  1
  O  O40  1  0.63518028  0.13518028  0.36481972  1
  O  O41  1  0.62841489  0.10621252  0.89905043  1
  O  O42  1  0.61893523  0.35199324  0.14372376  1
  O  O43  1  0.60094957  0.37158511  0.60621252  1
  O  O44  1  0.60621252  0.60094957  0.37158511  1
  O  O45  1  0.64800676  0.64372376  0.88106477  1
  O  O46  1  0.61299754  0.88700246  0.11299754  1
  O  O47  1  0.64372376  0.88106477  0.64800676  1
  O  O48  1  0.85627624  0.11893523  0.14800676  1
  O  O49  1  0.88700246  0.11299754  0.61299754  1
  O  O50  1  0.85199324  0.35627624  0.38106477  1
  O  O51  1  0.89378748  0.39905043  0.87158511  1
  O  O52  1  0.89905043  0.62841489  0.10621252  1
  O  O53  1  0.88106477  0.64800676  0.64372376  1
  O  O54  1  0.87158511  0.89378748  0.39905043  1
  O  O55  1  0.86481972  0.86481972  0.86481972  1
