# generated using pymatgen
data_Li3SbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10526801
_cell_length_b   5.09825546
_cell_length_c   6.06666540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.57928025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbO4
_chemical_formula_sum   'Li6 Sb2 O8'
_cell_volume   149.67360982
_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  0.50000000  0.57173173  1
  Li  Li1  1  0.25000000  0.50000000  0.42826827  1
  Li  Li2  1  0.75000000  0.00000000  0.38989793  1
  Li  Li3  1  0.25000000  0.00000000  0.61010207  1
  Li  Li4  1  0.25000000  0.50000000  0.85172729  1
  Li  Li5  1  0.75000000  0.50000000  0.14827271  1
  Sb  Sb6  1  0.75000000  0.00000000  0.85542329  1
  Sb  Sb7  1  0.25000000  0.00000000  0.14457671  1
  O  O8  1  0.49370271  0.22455160  0.89755754  1
  O  O9  1  0.47846416  0.24556236  0.36225332  1
  O  O10  1  0.97846416  0.24556236  0.63774668  1
  O  O11  1  0.52153584  0.75443764  0.63774668  1
  O  O12  1  0.50629729  0.77544840  0.10244246  1
  O  O13  1  0.99370271  0.22455160  0.10244246  1
  O  O14  1  0.02153584  0.75443764  0.36225332  1
  O  O15  1  0.00629729  0.77544840  0.89755754  1
