# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13595000
_cell_length_b   7.23090000
_cell_length_c   9.18973369
_cell_angle_alpha   67.50418960
_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   560.88973823
_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  0.04711000  0.71131900  0.17631600  1
  Li  Li1  1  0.45289000  0.71131900  0.67631600  1
  Li  Li2  1  0.95289000  0.28868100  0.82368400  1
  Li  Li3  1  0.54711000  0.28868100  0.32368400  1
  Sb  Sb4  1  0.91081100  0.25166600  0.38583300  1
  Sb  Sb5  1  0.08918900  0.74833400  0.61416700  1
  Sb  Sb6  1  0.41081100  0.74833400  0.11416700  1
  Sb  Sb7  1  0.58918900  0.25166600  0.88583300  1
  P  P8  1  0.75568200  0.93105700  0.74944200  1
  P  P9  1  0.72480800  0.53199100  0.53022800  1
  P  P10  1  0.77519200  0.53199100  0.03022800  1
  P  P11  1  0.25568200  0.06894300  0.75055800  1
  P  P12  1  0.22480800  0.46800900  0.96977200  1
  P  P13  1  0.27519200  0.46800900  0.46977200  1
  P  P14  1  0.24431800  0.06894300  0.25055800  1
  P  P15  1  0.74431800  0.93105700  0.24944200  1
  O  O16  1  0.37353000  0.47152400  0.89657900  1
  O  O17  1  0.62647000  0.52847600  0.10342100  1
  O  O18  1  0.24549000  0.88822300  0.19530200  1
  O  O19  1  0.82011100  0.74785300  0.90276500  1
  O  O20  1  0.38923600  0.12120800  0.29847400  1
  O  O21  1  0.11076400  0.12120800  0.79847400  1
  O  O22  1  0.74549000  0.11177700  0.30469800  1
  O  O23  1  0.28115800  0.61680700  0.55643200  1
  O  O24  1  0.09571900  0.51058800  0.85167700  1
  O  O25  1  0.25451000  0.88822300  0.69530200  1
  O  O26  1  0.59571900  0.48941200  0.64832300  1
  O  O27  1  0.12647000  0.47152400  0.39657900  1
  O  O28  1  0.88923600  0.87879200  0.20152600  1
  O  O29  1  0.11889300  0.02572600  0.37205100  1
  O  O30  1  0.88110700  0.97427400  0.62794900  1
  O  O31  1  0.87353000  0.52847600  0.60342100  1
  O  O32  1  0.32011100  0.25214700  0.59723500  1
  O  O33  1  0.75451000  0.11177700  0.80469800  1
  O  O34  1  0.61076400  0.87879200  0.70152600  1
  O  O35  1  0.90428100  0.48941200  0.14832300  1
  O  O36  1  0.71884200  0.38319300  0.44356800  1
  O  O37  1  0.78115800  0.38319300  0.94356800  1
  O  O38  1  0.17988900  0.25214700  0.09723500  1
  O  O39  1  0.61889300  0.97427400  0.12794900  1
  O  O40  1  0.40428100  0.51058800  0.35167700  1
  O  O41  1  0.21884200  0.61680700  0.05643200  1
  O  O42  1  0.38110700  0.02572600  0.87205100  1
  O  O43  1  0.67988900  0.74785300  0.40276500  1
