# generated using pymatgen
data_Li3Sn(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01435400
_cell_length_b   7.25439289
_cell_length_c   8.01114832
_cell_angle_alpha   110.73911247
_cell_angle_beta   92.57790903
_cell_angle_gamma   89.62317986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn(BO3)2
_chemical_formula_sum   'Li6 Sn2 B4 O12'
_cell_volume   272.24193006
_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  0.82016800  0.08907400  0.93897100  1
  Li  Li1  1  0.68052200  0.94295200  0.25229600  1
  Li  Li2  1  0.67235800  0.23975400  0.62232900  1
  Li  Li3  1  0.32764200  0.76024600  0.37767100  1
  Li  Li4  1  0.31947800  0.05704800  0.74770400  1
  Li  Li5  1  0.17983200  0.91092600  0.06102900  1
  Sn  Sn6  1  0.86740000  0.44800900  0.32692800  1
  Sn  Sn7  1  0.13260000  0.55199100  0.67307200  1
  B  B8  1  0.83366400  0.86690100  0.57323100  1
  B  B9  1  0.65711700  0.68520500  0.89686500  1
  B  B10  1  0.34288300  0.31479500  0.10313500  1
  B  B11  1  0.16633600  0.13309900  0.42676900  1
  O  O12  1  0.89541300  0.16816000  0.39272600  1
  O  O13  1  0.77695500  0.51763500  0.77604500  1
  O  O14  1  0.79604800  0.84095900  0.01024900  1
  O  O15  1  0.71620400  0.74141000  0.40635700  1
  O  O16  1  0.69226700  0.00893700  0.69059100  1
  O  O17  1  0.62635700  0.31571100  0.10878000  1
  O  O18  1  0.37364300  0.68428900  0.89122000  1
  O  O19  1  0.30773300  0.99106300  0.30940900  1
  O  O20  1  0.28379600  0.25859000  0.59364300  1
  O  O21  1  0.20395200  0.15904100  0.98975100  1
  O  O22  1  0.22304500  0.48236500  0.22395500  1
  O  O23  1  0.10458700  0.83184000  0.60727400  1
