# generated using pymatgen
data_Li3Sb2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57838566
_cell_length_b   8.57838566
_cell_length_c   8.54522295
_cell_angle_alpha   66.27938329
_cell_angle_beta   66.27938329
_cell_angle_gamma   67.18176400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb2(PO4)3
_chemical_formula_sum   'Li6 Sb4 P6 O24'
_cell_volume   507.55190477
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.86259700  0.78437000  0.62226800  1
  Li  Li2  1  0.78437000  0.86259700  0.12226800  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Li  Li4  1  0.21563000  0.13740300  0.87773200  1
  Li  Li5  1  0.13740300  0.21563000  0.37773200  1
  Sb  Sb6  1  0.16340600  0.63863000  0.15958900  1
  Sb  Sb7  1  0.36137000  0.83659400  0.34041100  1
  Sb  Sb8  1  0.63863000  0.16340600  0.65958900  1
  Sb  Sb9  1  0.83659400  0.36137000  0.84041100  1
  P  P10  1  0.75626400  0.59839100  0.42981600  1
  P  P11  1  0.90952900  0.09047100  0.25000000  1
  P  P12  1  0.59839100  0.75626400  0.92981600  1
  P  P13  1  0.40160900  0.24373600  0.07018400  1
  P  P14  1  0.09047100  0.90952900  0.75000000  1
  P  P15  1  0.24373600  0.40160900  0.57018400  1
  O  O16  1  0.61097300  0.83139500  0.05814800  1
  O  O17  1  0.30558900  0.56610100  0.50654300  1
  O  O18  1  0.89777300  0.60590400  0.23935800  1
  O  O19  1  0.83139500  0.61097300  0.55814800  1
  O  O20  1  0.77515600  0.59998400  0.90046800  1
  O  O21  1  0.06489300  0.06975100  0.30878900  1
  O  O22  1  0.93024900  0.93510700  0.19121100  1
  O  O23  1  0.59998400  0.77515600  0.40046800  1
  O  O24  1  0.73306500  0.10326000  0.41144800  1
  O  O25  1  0.89674000  0.26693500  0.08855200  1
  O  O26  1  0.60590400  0.89777300  0.73935800  1
  O  O27  1  0.43389900  0.69441100  0.99345700  1
  O  O28  1  0.56610100  0.30558900  0.00654300  1
  O  O29  1  0.39409600  0.10222700  0.26064200  1
  O  O30  1  0.26693500  0.89674000  0.58855200  1
  O  O31  1  0.10326000  0.73306500  0.91144800  1
  O  O32  1  0.40001600  0.22484400  0.59953200  1
  O  O33  1  0.06975100  0.06489300  0.80878900  1
  O  O34  1  0.93510700  0.93024900  0.69121100  1
  O  O35  1  0.22484400  0.40001600  0.09953200  1
  O  O36  1  0.16860500  0.38902700  0.44185200  1
  O  O37  1  0.10222700  0.39409600  0.76064200  1
  O  O38  1  0.69441100  0.43389900  0.49345700  1
  O  O39  1  0.38902700  0.16860500  0.94185200  1
