# generated using pymatgen
data_Sr3LiSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83516165
_cell_length_b   6.83516165
_cell_length_c   6.83516180
_cell_angle_alpha   92.48253894
_cell_angle_beta   92.48253894
_cell_angle_gamma   92.48253478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LiSbO6
_chemical_formula_sum   'Sr6 Li2 Sb2 O12'
_cell_volume   318.40890751
_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
  Sr  Sr0  1  0.60177700  0.89822300  0.25000000  1
  Sr  Sr1  1  0.25000000  0.60177700  0.89822300  1
  Sr  Sr2  1  0.89822300  0.25000000  0.60177700  1
  Sr  Sr3  1  0.75000000  0.39822300  0.10177700  1
  Sr  Sr4  1  0.10177700  0.75000000  0.39822300  1
  Sr  Sr5  1  0.39822300  0.10177700  0.75000000  1
  Li  Li6  1  0.25000000  0.25000000  0.25000000  1
  Li  Li7  1  0.75000000  0.75000000  0.75000000  1
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.28100600  0.95221500  0.08135700  1
  O  O11  1  0.08135700  0.28100600  0.95221500  1
  O  O12  1  0.95221500  0.08135700  0.28100600  1
  O  O13  1  0.58135700  0.45221500  0.78100600  1
  O  O14  1  0.78100600  0.58135700  0.45221500  1
  O  O15  1  0.45221500  0.78100600  0.58135700  1
  O  O16  1  0.71899400  0.04778500  0.91864300  1
  O  O17  1  0.91864300  0.71899400  0.04778500  1
  O  O18  1  0.04778500  0.91864300  0.71899400  1
  O  O19  1  0.41864300  0.54778500  0.21899400  1
  O  O20  1  0.21899400  0.41864300  0.54778500  1
  O  O21  1  0.54778500  0.21899400  0.41864300  1
