# generated using pymatgen
data_Li3B2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90144800
_cell_length_b   7.53956976
_cell_length_c   8.36851924
_cell_angle_alpha   64.92525868
_cell_angle_beta   85.73917533
_cell_angle_gamma   85.76588916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3B2SbO6
_chemical_formula_sum   'Li6 B4 Sb2 O12'
_cell_volume   279.03001382
_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  0.19627400  0.08118000  0.06507000  1
  Li  Li1  1  0.29601100  0.95146400  0.73567700  1
  Li  Li2  1  0.30766300  0.23814300  0.36784500  1
  Li  Li3  1  0.69233700  0.76185700  0.63215500  1
  Li  Li4  1  0.70398900  0.04853600  0.26432300  1
  Li  Li5  1  0.80372600  0.91882000  0.93493000  1
  B  B6  1  0.17613000  0.86928800  0.43385900  1
  B  B7  1  0.31565500  0.68600400  0.09892500  1
  B  B8  1  0.68434500  0.31399600  0.90107500  1
  B  B9  1  0.82387000  0.13071200  0.56614100  1
  Sb  Sb10  1  0.20852000  0.46642000  0.66852100  1
  Sb  Sb11  1  0.79148000  0.53358000  0.33147900  1
  O  O12  1  0.07534900  0.18721500  0.58588500  1
  O  O13  1  0.17826300  0.52294800  0.22780000  1
  O  O14  1  0.19060500  0.85046000  0.98607400  1
  O  O15  1  0.28928000  0.75786100  0.60659400  1
  O  O16  1  0.31469400  0.01584100  0.30572900  1
  O  O17  1  0.39252100  0.33321300  0.90116100  1
  O  O18  1  0.60747900  0.66678700  0.09883900  1
  O  O19  1  0.68530600  0.98415900  0.69427100  1
  O  O20  1  0.71072000  0.24213900  0.39340600  1
  O  O21  1  0.80939500  0.14954000  0.01392600  1
  O  O22  1  0.82173700  0.47705200  0.77220000  1
  O  O23  1  0.92465100  0.81278500  0.41411500  1
