# generated using pymatgen
data_Li7(SnO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38339777
_cell_length_b   5.38339777
_cell_length_c   10.14895538
_cell_angle_alpha   84.82203878
_cell_angle_beta   84.82203878
_cell_angle_gamma   120.09981229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(SnO3)4
_chemical_formula_sum   'Li7 Sn4 O12'
_cell_volume   250.27223156
_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  0.84795800  0.69539300  0.25223800  1.0
  Li  Li1  1  0.30460700  0.15204200  0.74776200  1.0
  Li  Li2  1  0.15754900  0.30086600  0.25454700  1.0
  Li  Li3  1  0.69913400  0.84245100  0.74545300  1.0
  Li  Li4  1  0.91463600  0.08536400  0.00000000  1.0
  Li  Li5  1  0.00090700  0.50919100  0.74706000  1.0
  Li  Li6  1  0.49080900  0.99909300  0.25294000  1.0
  Sn  Sn7  1  0.41808100  0.58191900  0.50000000  1.0
  Sn  Sn8  1  0.58159200  0.41840800  0.00000000  1.0
  Sn  Sn9  1  0.75061200  0.24938800  0.50000000  1.0
  Sn  Sn10  1  0.25002800  0.74997200  0.00000000  1.0
  O  O11  1  0.49903400  0.33128700  0.37635800  1.0
  O  O12  1  0.66871300  0.50096600  0.62364200  1.0
  O  O13  1  0.52826600  0.69545500  0.11529800  1.0
  O  O14  1  0.30454500  0.47173400  0.88470200  1.0
  O  O15  1  0.12619100  0.58246100  0.37663900  1.0
  O  O16  1  0.41753900  0.87380900  0.62336100  1.0
  O  O17  1  0.87618800  0.39701400  0.11501200  1.0
  O  O18  1  0.60298600  0.12381200  0.88498800  1.0
  O  O19  1  0.75304400  0.95890900  0.37461900  1.0
  O  O20  1  0.04109100  0.24695600  0.62538100  1.0
  O  O21  1  0.22526900  0.04177900  0.12060200  1.0
  O  O22  1  0.95822100  0.77473100  0.87939800  1.0