# generated using pymatgen
data_Li3SiSbCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87162300
_cell_length_b   5.04498700
_cell_length_c   9.07251945
_cell_angle_alpha   86.65201609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiSbCO7
_chemical_formula_sum   'Li6 Si2 Sb2 C2 O14'
_cell_volume   313.98248486
_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  0.25000000  0.83305800  0.91984400  1
  Li  Li1  1  0.05238300  0.22380400  0.71708800  1
  Li  Li2  1  0.44761700  0.22380400  0.71708800  1
  Li  Li3  1  0.55238300  0.77619600  0.28291200  1
  Li  Li4  1  0.94761700  0.77619600  0.28291200  1
  Li  Li5  1  0.75000000  0.16694200  0.08015600  1
  Si  Si6  1  0.25000000  0.73045700  0.59496000  1
  Si  Si7  1  0.75000000  0.26954300  0.40504000  1
  Sb  Sb8  1  0.75000000  0.75295900  0.66087100  1
  Sb  Sb9  1  0.25000000  0.24704100  0.33912900  1
  C  C10  1  0.75000000  0.70853100  0.97936400  1
  C  C11  1  0.25000000  0.29146900  0.02063600  1
  O  O12  1  0.25000000  0.23524500  0.88310600  1
  O  O13  1  0.75000000  0.91539700  0.88222700  1
  O  O14  1  0.75000000  0.47077600  0.93683400  1
  O  O15  1  0.06345100  0.83683300  0.68930900  1
  O  O16  1  0.43654900  0.83683300  0.68930900  1
  O  O17  1  0.25000000  0.40564200  0.58742500  1
  O  O18  1  0.75000000  0.14536600  0.58109300  1
  O  O19  1  0.25000000  0.85463400  0.41890700  1
  O  O20  1  0.75000000  0.59435800  0.41257500  1
  O  O21  1  0.56345100  0.16316700  0.31069100  1
  O  O22  1  0.93654900  0.16316700  0.31069100  1
  O  O23  1  0.25000000  0.52922400  0.06316600  1
  O  O24  1  0.25000000  0.08460300  0.11777300  1
  O  O25  1  0.75000000  0.76475500  0.11689400  1
