# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80030300
_cell_length_b   7.44329500
_cell_length_c   8.58728133
_cell_angle_alpha   65.55333561
_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   628.43994747
_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  0.84405100  0.88373400  0.57716600  1
  Li  Li1  1  0.65594900  0.88373400  0.07716600  1
  Li  Li2  1  0.34405100  0.11626600  0.92283400  1
  Li  Li3  1  0.15594900  0.11626600  0.42283400  1
  Sb  Sb4  1  0.39290100  0.76997300  0.73056000  1
  Sb  Sb5  1  0.10709900  0.76997300  0.23056000  1
  Sb  Sb6  1  0.89290100  0.23002700  0.76944000  1
  Sb  Sb7  1  0.60709900  0.23002700  0.26944000  1
  P  P8  1  0.09065700  0.86560800  0.78859300  1
  P  P9  1  0.40934300  0.86560800  0.28859300  1
  P  P10  1  0.14901900  0.52650600  0.71571700  1
  P  P11  1  0.64901900  0.47349400  0.78428300  1
  P  P12  1  0.35098100  0.52650600  0.21571700  1
  P  P13  1  0.85098100  0.47349400  0.28428300  1
  P  P14  1  0.59065700  0.13439200  0.71140700  1
  P  P15  1  0.90934300  0.13439200  0.21140700  1
  O  O16  1  0.96313500  0.94019300  0.71120900  1
  O  O17  1  0.19706300  0.96369100  0.66228300  1
  O  O18  1  0.53686500  0.94019300  0.21120900  1
  O  O19  1  0.39091900  0.89155900  0.45535000  1
  O  O20  1  0.30293700  0.96369100  0.16228300  1
  O  O21  1  0.09711900  0.63118700  0.83786500  1
  O  O22  1  0.58043500  0.67156600  0.71840900  1
  O  O23  1  0.10908100  0.89155900  0.95535000  1
  O  O24  1  0.12035200  0.66408700  0.53126900  1
  O  O25  1  0.28934700  0.49032900  0.75819600  1
  O  O26  1  0.40288100  0.63118700  0.33786500  1
  O  O27  1  0.91956500  0.67156600  0.21840900  1
  O  O28  1  0.78934700  0.50967100  0.74180400  1
  O  O29  1  0.37964800  0.66408700  0.03126900  1
  O  O30  1  0.62035200  0.33591300  0.96873100  1
  O  O31  1  0.21065300  0.49032900  0.25819600  1
  O  O32  1  0.08043500  0.32843400  0.78159100  1
  O  O33  1  0.59711900  0.36881300  0.66213500  1
  O  O34  1  0.71065300  0.50967100  0.24180400  1
  O  O35  1  0.87964800  0.33591300  0.46873100  1
  O  O36  1  0.89091900  0.10844100  0.04465000  1
  O  O37  1  0.41956500  0.32843400  0.28159100  1
  O  O38  1  0.90288100  0.36881300  0.16213500  1
  O  O39  1  0.69706300  0.03630900  0.83771700  1
  O  O40  1  0.60908100  0.10844100  0.54465000  1
  O  O41  1  0.46313500  0.05980700  0.78879100  1
  O  O42  1  0.80293700  0.03630900  0.33771700  1
  O  O43  1  0.03686500  0.05980700  0.28879100  1
