# generated using pymatgen
data_LiCrCSO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26724167
_cell_length_b   6.38194800
_cell_length_c   5.23087385
_cell_angle_alpha   89.99876927
_cell_angle_beta   86.99906599
_cell_angle_gamma   90.00366659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrCSO7
_chemical_formula_sum   'Li2 Cr2 C2 S2 O14'
_cell_volume   308.94561169
_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  0.13574400  0.56149500  0.24745200  1
  Li  Li1  1  0.86428600  0.06150200  0.75254900  1
  Cr  Cr2  1  0.34546000  0.73361200  0.77993600  1
  Cr  Cr3  1  0.65442900  0.23346400  0.22003700  1
  C  C4  1  0.08740800  0.75905900  0.72730400  1
  C  C5  1  0.91256400  0.25901200  0.27266300  1
  S  S6  1  0.42840500  0.23333000  0.72775300  1
  S  S7  1  0.57162000  0.73333100  0.27224900  1
  O  O8  1  0.04102500  0.30138000  0.30258200  1
  O  O9  1  0.14703000  0.73981600  0.95155200  1
  O  O10  1  0.18692900  0.73266200  0.53621800  1
  O  O11  1  0.33557700  0.05006400  0.78911100  1
  O  O12  1  0.33730000  0.41781600  0.79939400  1
  O  O13  1  0.43746800  0.72943900  0.12922600  1
  O  O14  1  0.46935400  0.23925300  0.44775500  1
  O  O15  1  0.53065500  0.73921600  0.55228800  1
  O  O16  1  0.56255200  0.22944500  0.87074200  1
  O  O17  1  0.66270400  0.91785300  0.20065000  1
  O  O18  1  0.66449500  0.55011100  0.21089100  1
  O  O19  1  0.81307500  0.23265000  0.46378900  1
  O  O20  1  0.85294100  0.23977900  0.04849000  1
  O  O21  1  0.95898100  0.80140800  0.69736800  1
