# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94523410
_cell_length_b   8.94523410
_cell_length_c   9.82007903
_cell_angle_alpha   57.81679019
_cell_angle_beta   57.81679019
_cell_angle_gamma   46.96465021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   467.57864975
_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  0.69255600  0.30744400  0.75000000  1
  Li  Li1  1  0.30744400  0.69255600  0.25000000  1
  Sb  Sb2  1  0.17358100  0.82641900  0.75000000  1
  Sb  Sb3  1  0.82641900  0.17358100  0.25000000  1
  P  P4  1  0.00518000  0.70632200  0.19006300  1
  P  P5  1  0.41818200  0.30401300  0.11957700  1
  P  P6  1  0.69598700  0.58181800  0.38042300  1
  P  P7  1  0.29367800  0.99482000  0.30993700  1
  P  P8  1  0.70632200  0.00518000  0.69006300  1
  P  P9  1  0.30401300  0.41818200  0.61957700  1
  P  P10  1  0.58181800  0.69598700  0.88042300  1
  P  P11  1  0.99482000  0.29367800  0.80993700  1
  O  O12  1  0.59696600  0.16102500  0.19740200  1
  O  O13  1  0.21778300  0.47569000  0.22608500  1
  O  O14  1  0.98181300  0.76926300  0.02337200  1
  O  O15  1  0.82471400  0.67435400  0.34163800  1
  O  O16  1  0.98068200  0.15541600  0.77785400  1
  O  O17  1  0.32564600  0.17528600  0.15836200  1
  O  O18  1  0.23073700  0.01818700  0.47662800  1
  O  O19  1  0.58823800  0.54931000  0.56414500  1
  O  O20  1  0.45069000  0.41176200  0.93585500  1
  O  O21  1  0.52431000  0.78221700  0.27391500  1
  O  O22  1  0.83897500  0.40303400  0.30259800  1
  O  O23  1  0.84458400  0.01931800  0.72214600  1
  O  O24  1  0.15541600  0.98068200  0.27785400  1
  O  O25  1  0.16102500  0.59696600  0.69740200  1
  O  O26  1  0.47569000  0.21778300  0.72608500  1
  O  O27  1  0.54931000  0.58823800  0.06414500  1
  O  O28  1  0.41176200  0.45069000  0.43585500  1
  O  O29  1  0.76926300  0.98181300  0.52337200  1
  O  O30  1  0.67435400  0.82471400  0.84163800  1
  O  O31  1  0.01931800  0.84458400  0.22214600  1
  O  O32  1  0.17528600  0.32564600  0.65836200  1
  O  O33  1  0.01818700  0.23073700  0.97662800  1
  O  O34  1  0.78221700  0.52431000  0.77391500  1
  O  O35  1  0.40303400  0.83897500  0.80259800  1
