# generated using pymatgen
data_LiSbCSO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75729300
_cell_length_b   5.58055200
_cell_length_c   8.85400953
_cell_angle_alpha   86.49015415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbCSO7
_chemical_formula_sum   'Li2 Sb2 C2 S2 O14'
_cell_volume   333.25334761
_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  0.49122300  0.27844100  0.79542500  1
  Li  Li1  1  0.99122300  0.72155900  0.20457500  1
  Sb  Sb2  1  0.74405800  0.79400200  0.64209600  1
  Sb  Sb3  1  0.24405800  0.20599800  0.35790400  1
  C  C4  1  0.74257300  0.72283300  0.92948800  1
  C  C5  1  0.24257300  0.27716700  0.07051200  1
  S  S6  1  0.25653400  0.72785600  0.60222500  1
  S  S7  1  0.75653400  0.27214400  0.39777500  1
  O  O8  1  0.28002600  0.30614700  0.93490500  1
  O  O9  1  0.74501800  0.93983400  0.85121000  1
  O  O10  1  0.70269900  0.54660000  0.83743700  1
  O  O11  1  0.07759300  0.78590500  0.69109500  1
  O  O12  1  0.41768500  0.88989100  0.65701600  1
  O  O13  1  0.72417600  0.21107800  0.56500500  1
  O  O14  1  0.31626700  0.47521500  0.62256400  1
  O  O15  1  0.81626700  0.52478500  0.37743600  1
  O  O16  1  0.22417600  0.78892200  0.43499500  1
  O  O17  1  0.91768500  0.11010900  0.34298400  1
  O  O18  1  0.57759300  0.21409500  0.30890500  1
  O  O19  1  0.20269900  0.45340000  0.16256300  1
  O  O20  1  0.24501800  0.06016600  0.14879000  1
  O  O21  1  0.78002600  0.69385300  0.06509500  1
