# generated using pymatgen
data_LiBSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14389000
_cell_length_b   5.72962685
_cell_length_c   6.34804661
_cell_angle_alpha   93.71744283
_cell_angle_beta   97.62902338
_cell_angle_gamma   116.49665937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBSbO3
_chemical_formula_sum   'Li2 B2 Sb2 O6'
_cell_volume   164.32764549
_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  0.12533200  0.40190500  0.65350800  1
  Li  Li1  1  0.87466800  0.59809500  0.34649200  1
  B  B2  1  0.83591400  0.81062000  0.73313000  1
  B  B3  1  0.16408600  0.18938000  0.26687000  1
  Sb  Sb4  1  0.47026000  0.00746100  0.76164500  1
  Sb  Sb5  1  0.52974000  0.99253900  0.23835500  1
  O  O6  1  0.94833400  0.08102200  0.77332400  1
  O  O7  1  0.53219200  0.67102800  0.72743600  1
  O  O8  1  0.00807700  0.69129900  0.68726800  1
  O  O9  1  0.99192300  0.30870100  0.31273200  1
  O  O10  1  0.46780800  0.32897200  0.27256400  1
  O  O11  1  0.05166600  0.91897800  0.22667600  1
