# generated using pymatgen
data_LiB2SbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44964042
_cell_length_b   7.44964042
_cell_length_c   10.14781132
_cell_angle_alpha   71.07528718
_cell_angle_beta   71.07528718
_cell_angle_gamma   93.39687448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB2SbO5
_chemical_formula_sum   'Li4 B8 Sb4 O20'
_cell_volume   495.35358620
_cell_formula_units_Z   4
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  0.86370100  0.13629900  0.25000000  1
  Li  Li1  1  0.37799100  0.62200900  0.25000000  1
  Li  Li2  1  0.62200900  0.37799100  0.75000000  1
  Li  Li3  1  0.13629900  0.86370100  0.75000000  1
  B  B4  1  0.79734300  0.74546900  0.39467400  1
  B  B5  1  0.73592900  0.37794300  0.48930600  1
  B  B6  1  0.74546900  0.79734300  0.89467400  1
  B  B7  1  0.37794300  0.73592900  0.98930600  1
  B  B8  1  0.62205700  0.26407100  0.01069400  1
  B  B9  1  0.25453100  0.20265700  0.10532600  1
  B  B10  1  0.26407100  0.62205700  0.51069400  1
  B  B11  1  0.20265700  0.25453100  0.60532600  1
  Sb  Sb12  1  0.93986300  0.59224600  0.13820400  1
  Sb  Sb13  1  0.59224600  0.93986300  0.63820400  1
  Sb  Sb14  1  0.40775400  0.06013700  0.36179600  1
  Sb  Sb15  1  0.06013700  0.40775400  0.86179600  1
  O  O16  1  0.79117100  0.90447600  0.43172500  1
  O  O17  1  0.85485600  0.77169200  0.24418800  1
  O  O18  1  0.90447600  0.79117100  0.93172500  1
  O  O19  1  0.80445000  0.35482400  0.35579300  1
  O  O20  1  0.34530700  0.77561300  0.37444400  1
  O  O21  1  0.77169200  0.85485600  0.74418800  1
  O  O22  1  0.55793300  0.73729200  0.00863400  1
  O  O23  1  0.26270800  0.44206700  0.49136600  1
  O  O24  1  0.35482400  0.80445000  0.85579300  1
  O  O25  1  0.77561300  0.34530700  0.87444400  1
  O  O26  1  0.22438700  0.65469300  0.12555600  1
  O  O27  1  0.64517600  0.19555000  0.14420700  1
  O  O28  1  0.73729200  0.55793300  0.50863400  1
  O  O29  1  0.44206700  0.26270800  0.99136600  1
  O  O30  1  0.22830800  0.14514400  0.25581200  1
  O  O31  1  0.65469300  0.22438700  0.62555600  1
  O  O32  1  0.19555000  0.64517600  0.64420700  1
  O  O33  1  0.09552400  0.20882900  0.06827500  1
  O  O34  1  0.14514400  0.22830800  0.75581200  1
  O  O35  1  0.20882900  0.09552400  0.56827500  1
