# generated using pymatgen
data_Li8Cr3SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54451800
_cell_length_b   5.01695900
_cell_length_c   5.04783203
_cell_angle_alpha   89.43660529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Cr3SbO12
_chemical_formula_sum   'Li8 Cr3 Sb1 O12'
_cell_volume   216.37746083
_cell_formula_units_Z   1
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  0.07662600  0.50000000  0.00000000  1
  Li  Li1  1  0.24666700  0.50000000  0.50000000  1
  Li  Li2  1  0.93206000  0.50000000  0.50000000  1
  Li  Li3  1  0.27766800  0.00000000  0.50000000  1
  Li  Li4  1  0.57902600  0.00000000  0.50000000  1
  Li  Li5  1  0.76866000  0.50000000  0.00000000  1
  Li  Li6  1  0.74112900  0.00000000  0.00000000  1
  Li  Li7  1  0.44077000  0.00000000  0.00000000  1
  Cr  Cr8  1  0.60158100  0.50000000  0.50000000  1
  Cr  Cr9  1  0.42877300  0.50000000  0.00000000  1
  Cr  Cr10  1  0.90752700  0.00000000  0.50000000  1
  Sb  Sb11  1  0.09730700  0.00000000  0.00000000  1
  O  O12  1  0.25882000  0.74594200  0.85330000  1
  O  O13  1  0.92749900  0.77660400  0.82977900  1
  O  O14  1  0.58100800  0.72168700  0.82346700  1
  O  O15  1  0.43546300  0.28950400  0.67369600  1
  O  O16  1  0.08300300  0.22218600  0.66933400  1
  O  O17  1  0.75007900  0.25920100  0.64705700  1
  O  O18  1  0.75007900  0.74079900  0.35294300  1
  O  O19  1  0.08300300  0.77781400  0.33066600  1
  O  O20  1  0.43546300  0.71049600  0.32630400  1
  O  O21  1  0.58100800  0.27831300  0.17653300  1
  O  O22  1  0.92749900  0.22339600  0.17022100  1
  O  O23  1  0.25882000  0.25405800  0.14670000  1
