# generated using pymatgen
data_Li2Co(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02383416
_cell_length_b   7.58502924
_cell_length_c   8.20624000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.49003232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(SO4)2
_chemical_formula_sum   'Li4 Co2 S4 O16'
_cell_volume   312.41113979
_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  0.41132300  0.39842000  0.86498300  1
  Li  Li1  1  0.08867700  0.10158000  0.36498300  1
  Li  Li2  1  0.58867700  0.60158000  0.13501700  1
  Li  Li3  1  0.91132300  0.89842000  0.63501700  1
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  S  S6  1  0.53283000  0.19826100  0.19578300  1
  S  S7  1  0.96717000  0.30173900  0.69578300  1
  S  S8  1  0.46717000  0.80173900  0.80421700  1
  S  S9  1  0.03283000  0.69826100  0.30421700  1
  O  O10  1  0.52999600  0.34775400  0.08234800  1
  O  O11  1  0.97000400  0.15224600  0.58234800  1
  O  O12  1  0.47000400  0.65224600  0.91765200  1
  O  O13  1  0.02999600  0.84775400  0.41765200  1
  O  O14  1  0.45824300  0.25379600  0.36452700  1
  O  O15  1  0.04175700  0.24620400  0.86452700  1
  O  O16  1  0.54175700  0.74620400  0.63547300  1
  O  O17  1  0.95824300  0.75379600  0.13547300  1
  O  O18  1  0.33540200  0.05452900  0.14820000  1
  O  O19  1  0.16459800  0.44547100  0.64820000  1
  O  O20  1  0.66459800  0.94547100  0.85180000  1
  O  O21  1  0.83540200  0.55452900  0.35180000  1
  O  O22  1  0.80445600  0.12395700  0.19733100  1
  O  O23  1  0.69554400  0.37604300  0.69733100  1
  O  O24  1  0.19554400  0.87604300  0.80266900  1
  O  O25  1  0.30445600  0.62395700  0.30266900  1
