# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55102700
_cell_length_b   5.13265500
_cell_length_c   13.35795918
_cell_angle_alpha   67.96600592
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbP2O7
_chemical_formula_sum   'Li4 Sb4 P8 O28'
_cell_volume   543.45317335
_cell_formula_units_Z   4
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  0.34936300  0.25461400  0.89667500  1
  Li  Li1  1  0.65063700  0.74538600  0.10332500  1
  Li  Li2  1  0.84936300  0.74538600  0.60332500  1
  Li  Li3  1  0.15063700  0.25461400  0.39667500  1
  Sb  Sb4  1  0.79555400  0.02965000  0.28586000  1
  Sb  Sb5  1  0.29555400  0.97035000  0.21414000  1
  Sb  Sb6  1  0.70444600  0.02965000  0.78586000  1
  Sb  Sb7  1  0.20444600  0.97035000  0.71414000  1
  P  P8  1  0.28999400  0.65739900  0.01921600  1
  P  P9  1  0.71000600  0.34260100  0.98078400  1
  P  P10  1  0.21000600  0.65739900  0.51921600  1
  P  P11  1  0.03675700  0.56484900  0.16219100  1
  P  P12  1  0.46324300  0.56484900  0.66219100  1
  P  P13  1  0.96324300  0.43515100  0.83780900  1
  P  P14  1  0.53675700  0.43515100  0.33780900  1
  P  P15  1  0.78999400  0.34260100  0.48078400  1
  O  O16  1  0.37610200  0.29571300  0.72980800  1
  O  O17  1  0.68620000  0.13540100  0.09517400  1
  O  O18  1  0.17594300  0.34680200  0.53919100  1
  O  O19  1  0.89805100  0.32508000  0.95894900  1
  O  O20  1  0.31380000  0.86459900  0.90482600  1
  O  O21  1  0.18620000  0.86459900  0.40482600  1
  O  O22  1  0.07813700  0.80370600  0.20429100  1
  O  O23  1  0.12486000  0.75304900  0.60265600  1
  O  O24  1  0.42186300  0.80370600  0.70429100  1
  O  O25  1  0.37514000  0.75304900  0.10265600  1
  O  O26  1  0.36178100  0.47592600  0.33981100  1
  O  O27  1  0.62389800  0.70428700  0.27019200  1
  O  O28  1  0.63821900  0.52407400  0.66018900  1
  O  O29  1  0.60194900  0.32508000  0.45894900  1
  O  O30  1  0.62486000  0.24695100  0.89734400  1
  O  O31  1  0.82405700  0.65319800  0.46080900  1
  O  O32  1  0.32405700  0.34680200  0.03919100  1
  O  O33  1  0.92186300  0.19629400  0.79570900  1
  O  O34  1  0.81380000  0.13540100  0.59517400  1
  O  O35  1  0.87514000  0.24695100  0.39734400  1
  O  O36  1  0.39805100  0.67492000  0.54105100  1
  O  O37  1  0.57813700  0.19629400  0.29570900  1
  O  O38  1  0.67594300  0.65319800  0.96080900  1
  O  O39  1  0.12389800  0.29571300  0.22980800  1
  O  O40  1  0.86178100  0.52407400  0.16018900  1
  O  O41  1  0.87610200  0.70428700  0.77019200  1
  O  O42  1  0.10194900  0.67492000  0.04105100  1
  O  O43  1  0.13821900  0.47592600  0.83981100  1
