# generated using pymatgen
data_Li2CoCSO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44769997
_cell_length_b   10.02632992
_cell_length_c   8.77792604
_cell_angle_alpha   85.31487706
_cell_angle_beta   90.13460061
_cell_angle_gamma   89.96140904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCSO7
_chemical_formula_sum   'Li8 Co4 C4 S4 O28'
_cell_volume   565.56665709
_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  0.51902100  0.10839800  0.19133300  1
  Li  Li1  1  0.51760600  0.60945400  0.19029100  1
  Li  Li2  1  0.98319000  0.10794400  0.19068900  1
  Li  Li3  1  0.98128600  0.60802300  0.19107800  1
  Li  Li4  1  0.48208200  0.39210200  0.80902100  1
  Li  Li5  1  0.48120100  0.89149200  0.80870700  1
  Li  Li6  1  0.01838000  0.39146500  0.81010700  1
  Li  Li7  1  0.01786300  0.89085400  0.80957100  1
  Co  Co8  1  0.75446700  0.88642000  0.35246900  1
  Co  Co9  1  0.25253500  0.61448100  0.64848400  1
  Co  Co10  1  0.75209900  0.38566900  0.35118800  1
  Co  Co11  1  0.25051400  0.11457200  0.64876300  1
  C  C12  1  0.74922400  0.36621000  0.06591100  1
  C  C13  1  0.74927200  0.86701600  0.06587500  1
  C  C14  1  0.24975000  0.13417200  0.93385800  1
  C  C15  1  0.24879900  0.63390500  0.93402900  1
  S  S16  1  0.25015400  0.36787300  0.41580000  1
  S  S17  1  0.25121200  0.86750300  0.41643900  1
  S  S18  1  0.74931900  0.13170100  0.58335500  1
  S  S19  1  0.75003200  0.63167600  0.58448000  1
  O  O20  1  0.25017800  0.14564800  0.07729400  1
  O  O21  1  0.24811100  0.64566300  0.07748400  1
  O  O22  1  0.75005800  0.35435500  0.92254100  1
  O  O23  1  0.74919300  0.85458800  0.92259200  1
  O  O24  1  0.75207400  0.48303200  0.12343200  1
  O  O25  1  0.75510100  0.98392400  0.12268400  1
  O  O26  1  0.25151300  0.01757300  0.87590400  1
  O  O27  1  0.25329900  0.51725900  0.87646000  1
  O  O28  1  0.74571300  0.26208600  0.16787700  1
  O  O29  1  0.74310100  0.76292000  0.16809500  1
  O  O30  1  0.24757400  0.23850300  0.83206400  1
  O  O31  1  0.24526700  0.73812700  0.83218700  1
  O  O32  1  0.74803000  0.08271200  0.42728700  1
  O  O33  1  0.75076900  0.58249700  0.42866000  1
  O  O34  1  0.25025700  0.41774000  0.57114900  1
  O  O35  1  0.25062800  0.91665800  0.57216400  1
  O  O36  1  0.24862600  0.21811700  0.43387900  1
  O  O37  1  0.24980500  0.71776000  0.43338800  1
  O  O38  1  0.75033800  0.28131200  0.56594400  1
  O  O39  1  0.74658000  0.78127000  0.56718300  1
  O  O40  1  0.06641400  0.41791500  0.32563400  1
  O  O41  1  0.06713300  0.91832700  0.32687100  1
  O  O42  1  0.43467400  0.41630500  0.32678700  1
  O  O43  1  0.43572400  0.91696300  0.32839800  1
  O  O44  1  0.56586600  0.08236800  0.67323800  1
  O  O45  1  0.56684100  0.58062000  0.67377500  1
  O  O46  1  0.93399500  0.08156900  0.67192300  1
  O  O47  1  0.93513200  0.58326000  0.67365900  1
