# generated using pymatgen
data_Li8Cr3SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03103049
_cell_length_b   5.04710511
_cell_length_c   8.56643824
_cell_angle_alpha   89.61356884
_cell_angle_beta   90.60767243
_cell_angle_gamma   89.24060569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Cr3SbO12
_chemical_formula_sum   'Li8 Cr3 Sb1 O12'
_cell_volume   217.48370168
_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  0.49950700  0.00052900  0.92313300  1
  Li  Li1  1  0.49879300  0.49424700  0.75465000  1
  Li  Li2  1  0.50059600  0.49918200  0.06783400  1
  Li  Li3  1  0.99682600  0.50123200  0.72310900  1
  Li  Li4  1  0.00752100  0.50138300  0.42154500  1
  Li  Li5  1  0.50084200  0.99719700  0.23238800  1
  Li  Li6  1  0.99860400  0.99552600  0.25977700  1
  Li  Li7  1  0.99227000  0.00852300  0.55854300  1
  Cr  Cr8  1  0.51108100  0.49627100  0.39716400  1
  Cr  Cr9  1  0.49347200  0.99102600  0.57240500  1
  Cr  Cr10  1  0.00158000  0.50030300  0.09238300  1
  Sb  Sb11  1  0.00001700  0.00283200  0.90252600  1
  O  O12  1  0.74654400  0.85762100  0.73966700  1
  O  O13  1  0.77668500  0.83194300  0.07067900  1
  O  O14  1  0.72259700  0.82295400  0.41750000  1
  O  O15  1  0.29259900  0.67981600  0.56573400  1
  O  O16  1  0.22122200  0.67073400  0.91704300  1
  O  O17  1  0.25866000  0.64745000  0.25151400  1
  O  O18  1  0.74551200  0.35029100  0.24893400  1
  O  O19  1  0.77625100  0.33306100  0.91692700  1
  O  O20  1  0.70812100  0.32409300  0.56712100  1
  O  O21  1  0.28255100  0.17248600  0.42077500  1
  O  O22  1  0.22572200  0.16889800  0.07254000  1
  O  O23  1  0.24238500  0.15224000  0.74002300  1
