# generated using pymatgen
data_LiCoCSO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46534300
_cell_length_b   5.13256500
_cell_length_c   8.82199292
_cell_angle_alpha   86.45863402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoCSO7
_chemical_formula_sum   'Li2 Co2 C2 S2 O14'
_cell_volume   292.18817710
_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  0.48807200  0.77923100  0.79987000  1
  Li  Li1  1  0.98807200  0.22076900  0.20013000  1
  Co  Co2  1  0.23364100  0.21629000  0.65503000  1
  Co  Co3  1  0.73364100  0.78371000  0.34497000  1
  C  C4  1  0.25910300  0.27216900  0.92972200  1
  C  C5  1  0.75910300  0.72783100  0.07027800  1
  S  S6  1  0.74801800  0.27057000  0.57470700  1
  S  S7  1  0.24801800  0.72943000  0.42529300  1
  O  O8  1  0.72182500  0.69605900  0.93395000  1
  O  O9  1  0.26703200  0.04451700  0.87076000  1
  O  O10  1  0.28474600  0.46474500  0.82540400  1
  O  O11  1  0.93319100  0.21088000  0.67105500  1
  O  O12  1  0.56773700  0.16951000  0.66336000  1
  O  O13  1  0.26515700  0.85074600  0.57348800  1
  O  O14  1  0.73362700  0.56015000  0.54456100  1
  O  O15  1  0.23362700  0.43985000  0.45543900  1
  O  O16  1  0.76515700  0.14925400  0.42651200  1
  O  O17  1  0.06773700  0.83049000  0.33664000  1
  O  O18  1  0.43319100  0.78912000  0.32894500  1
  O  O19  1  0.78474600  0.53525500  0.17459600  1
  O  O20  1  0.76703200  0.95548300  0.12924000  1
  O  O21  1  0.22182500  0.30394100  0.06605000  1
