# generated using pymatgen
data_Li3Sb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17197290
_cell_length_b   5.17197290
_cell_length_c   6.32637949
_cell_angle_alpha   88.65490728
_cell_angle_beta   88.65490728
_cell_angle_gamma   67.08108020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb(PO4)2
_chemical_formula_sum   'Li3 Sb1 P2 O8'
_cell_volume   155.80516759
_cell_formula_units_Z   1
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  0.66216500  0.66216500  0.70492200  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.33783500  0.33783500  0.29507800  1
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.64753600  0.64753600  0.23962800  1
  P  P5  1  0.35246400  0.35246400  0.76037200  1
  O  O6  1  0.23711000  0.23711000  0.58124200  1
  O  O7  1  0.27069200  0.27069200  0.98085700  1
  O  O8  1  0.31498300  0.75297700  0.25755900  1
  O  O9  1  0.75297700  0.31498300  0.25755900  1
  O  O10  1  0.24702300  0.68501700  0.74244100  1
  O  O11  1  0.68501700  0.24702300  0.74244100  1
  O  O12  1  0.72930800  0.72930800  0.01914300  1
  O  O13  1  0.76289000  0.76289000  0.41875800  1
