# generated using pymatgen
data_Li3SiSnBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57489000
_cell_length_b   5.13879500
_cell_length_c   8.54479962
_cell_angle_alpha   84.56417210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiSnBO7
_chemical_formula_sum   'Li6 Si2 Sn2 B2 O14'
_cell_volume   287.40492542
_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  0.75000000  0.25063800  0.90693900  1
  Li  Li1  1  0.99173100  0.74742900  0.76311100  1
  Li  Li2  1  0.50826900  0.74742900  0.76311100  1
  Li  Li3  1  0.49173100  0.25257100  0.23688900  1
  Li  Li4  1  0.00826900  0.25257100  0.23688900  1
  Li  Li5  1  0.25000000  0.74936200  0.09306100  1
  Si  Si6  1  0.75000000  0.26873300  0.58024900  1
  Si  Si7  1  0.25000000  0.73126700  0.41975100  1
  Sn  Sn8  1  0.25000000  0.20941100  0.67266800  1
  Sn  Sn9  1  0.75000000  0.79058900  0.32733200  1
  B  B10  1  0.25000000  0.28870400  0.96510200  1
  B  B11  1  0.75000000  0.71129600  0.03489800  1
  O  O12  1  0.75000000  0.64167200  0.88596700  1
  O  O13  1  0.25000000  0.03395300  0.91864700  1
  O  O14  1  0.25000000  0.48562300  0.83566800  1
  O  O15  1  0.93972000  0.16721400  0.69522600  1
  O  O16  1  0.56028000  0.16721400  0.69522600  1
  O  O17  1  0.75000000  0.59145900  0.54663600  1
  O  O18  1  0.25000000  0.84454200  0.59277900  1
  O  O19  1  0.75000000  0.15545800  0.40722100  1
  O  O20  1  0.25000000  0.40854100  0.45336400  1
  O  O21  1  0.43972000  0.83278600  0.30477400  1
  O  O22  1  0.06028000  0.83278600  0.30477400  1
  O  O23  1  0.75000000  0.51437700  0.16433200  1
  O  O24  1  0.75000000  0.96604700  0.08135300  1
  O  O25  1  0.25000000  0.35832800  0.11403300  1
