# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00189800
_cell_length_b   4.96257200
_cell_length_c   7.54757728
_cell_angle_alpha   73.93093681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbP2O7
_chemical_formula_sum   'Li2 Sb2 P4 O14'
_cell_volume   323.99601164
_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  0.21865600  0.79646500  0.65390300  1
  Li  Li1  1  0.71865600  0.20353500  0.34609700  1
  Sb  Sb2  1  0.56794700  0.80031500  0.72282000  1
  Sb  Sb3  1  0.06794700  0.19968500  0.27718000  1
  P  P4  1  0.88677600  0.58392900  0.57121700  1
  P  P5  1  0.25700900  0.78026000  0.07965100  1
  P  P6  1  0.75700900  0.21974000  0.92034900  1
  P  P7  1  0.38677600  0.41607100  0.42878300  1
  O  O8  1  0.74017100  0.93360000  0.88044200  1
  O  O9  1  0.30703100  0.80191600  0.88582200  1
  O  O10  1  0.74313400  0.77269800  0.54039700  1
  O  O11  1  0.02746500  0.75690800  0.55385800  1
  O  O12  1  0.38073900  0.61006200  0.55415700  1
  O  O13  1  0.60979500  0.38827800  0.86633700  1
  O  O14  1  0.88462300  0.39450900  0.78460800  1
  O  O15  1  0.38462300  0.60549100  0.21539200  1
  O  O16  1  0.10979500  0.61172200  0.13366300  1
  O  O17  1  0.88073900  0.38993800  0.44584300  1
  O  O18  1  0.52746500  0.24309200  0.44614200  1
  O  O19  1  0.24313400  0.22730200  0.45960300  1
  O  O20  1  0.80703100  0.19808400  0.11417800  1
  O  O21  1  0.24017100  0.06640000  0.11955800  1
