# generated using pymatgen
data_LiCoGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71607900
_cell_length_b   5.11817600
_cell_length_c   8.05469800
_cell_angle_alpha   50.62464401
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoGeO4
_chemical_formula_sum   'Li2 Co2 Ge2 O8'
_cell_volume   182.15699461
_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  0.66070500  0.74679700  0.24899200  1
  Li  Li1  1  0.33929500  0.74679700  0.74899200  1
  Co  Co2  1  0.17221400  0.99228200  0.00305700  1
  Co  Co3  1  0.82778600  0.99228200  0.50305700  1
  Ge  Ge4  1  0.84839100  0.50020300  0.99936700  1
  Ge  Ge5  1  0.15160900  0.50020300  0.49936700  1
  O  O6  1  0.87299600  0.82403500  0.02099300  1
  O  O7  1  0.13175800  0.38184000  0.97600300  1
  O  O8  1  0.71185700  0.14274200  0.23704200  1
  O  O9  1  0.32204100  0.66705300  0.26484400  1
  O  O10  1  0.86824200  0.38184000  0.47600300  1
  O  O11  1  0.12700400  0.82403500  0.52099300  1
  O  O12  1  0.28814300  0.14274200  0.73704200  1
  O  O13  1  0.67795900  0.66705300  0.76484400  1
