# generated using pymatgen
data_Li4Sn(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55526500
_cell_length_b   8.50192100
_cell_length_c   9.46257400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sn(BO3)2
_chemical_formula_sum   'Li8 Sn2 B4 O12'
_cell_volume   286.02127049
_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  0.50000000  0.17305000  0.04497600  1
  Li  Li1  1  0.00000000  0.01564300  0.20108000  1
  Li  Li2  1  0.50000000  0.51564300  0.29892000  1
  Li  Li3  1  0.00000000  0.67305000  0.45502400  1
  Li  Li4  1  0.00000000  0.32695000  0.54497600  1
  Li  Li5  1  0.50000000  0.48435700  0.70108000  1
  Li  Li6  1  0.00000000  0.98435700  0.79892000  1
  Li  Li7  1  0.50000000  0.82695000  0.95502400  1
  Sn  Sn8  1  0.00000000  0.50000000  0.00000000  1
  Sn  Sn9  1  0.50000000  0.00000000  0.50000000  1
  B  B10  1  0.50000000  0.77322900  0.21217500  1
  B  B11  1  0.00000000  0.27322900  0.28782500  1
  B  B12  1  0.00000000  0.72677100  0.71217500  1
  B  B13  1  0.50000000  0.22677100  0.78782500  1
  O  O14  1  0.50000000  0.64308000  0.12052000  1
  O  O15  1  0.00000000  0.23981400  0.14279500  1
  O  O16  1  0.50000000  0.92287500  0.15499500  1
  O  O17  1  0.00000000  0.42287500  0.34500500  1
  O  O18  1  0.50000000  0.73981400  0.35720500  1
  O  O19  1  0.00000000  0.14308000  0.37948000  1
  O  O20  1  0.00000000  0.85692000  0.62052000  1
  O  O21  1  0.50000000  0.26018600  0.64279500  1
  O  O22  1  0.00000000  0.57712500  0.65499500  1
  O  O23  1  0.50000000  0.07712500  0.84500500  1
  O  O24  1  0.00000000  0.76018600  0.85720500  1
  O  O25  1  0.50000000  0.35692000  0.87948000  1
