# generated using pymatgen
data_LiSbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25891400
_cell_length_b   6.90735800
_cell_length_c   8.71579436
_cell_angle_alpha   67.32487882
_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   569.88007371
_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  0.08470400  0.74919900  0.74277300  1
  Li  Li1  1  0.41529600  0.74919900  0.24277300  1
  Li  Li2  1  0.58470400  0.25080100  0.75722700  1
  Li  Li3  1  0.91529600  0.25080100  0.25722700  1
  Sb  Sb4  1  0.71036900  0.62017600  0.88234400  1
  Sb  Sb5  1  0.78963100  0.62017600  0.38234400  1
  Sb  Sb6  1  0.21036900  0.37982400  0.61765600  1
  Sb  Sb7  1  0.28963100  0.37982400  0.11765600  1
  P  P8  1  0.33420200  0.96916900  0.79732400  1
  P  P9  1  0.16579800  0.96916900  0.29732400  1
  P  P10  1  0.40290500  0.65142500  0.67066600  1
  P  P11  1  0.09709500  0.65142500  0.17066600  1
  P  P12  1  0.90290500  0.34857500  0.82933400  1
  P  P13  1  0.59709500  0.34857500  0.32933400  1
  P  P14  1  0.83420200  0.03083100  0.70267600  1
  P  P15  1  0.66579800  0.03083100  0.20267600  1
  O  O16  1  0.18694800  0.01815100  0.75511500  1
  O  O17  1  0.37229100  0.80924800  0.96432100  1
  O  O18  1  0.89432700  0.80855800  0.75504300  1
  O  O19  1  0.38844600  0.88902400  0.65265100  1
  O  O20  1  0.31305200  0.01815100  0.25511500  1
  O  O21  1  0.12770900  0.80924800  0.46432100  1
  O  O22  1  0.10776500  0.62749100  0.00593200  1
  O  O23  1  0.60567300  0.80855800  0.25504300  1
  O  O24  1  0.11155400  0.88902400  0.15265100  1
  O  O25  1  0.27665800  0.53521200  0.77115200  1
  O  O26  1  0.39223500  0.62749100  0.50593200  1
  O  O27  1  0.52811200  0.56167000  0.76902800  1
  O  O28  1  0.02811200  0.43833000  0.73097200  1
  O  O29  1  0.77665800  0.46478800  0.72884800  1
  O  O30  1  0.22334200  0.53521200  0.27115200  1
  O  O31  1  0.97188800  0.56167000  0.26902800  1
  O  O32  1  0.47188800  0.43833000  0.23097200  1
  O  O33  1  0.60776500  0.37250900  0.49406800  1
  O  O34  1  0.72334200  0.46478800  0.22884800  1
  O  O35  1  0.88844600  0.11097600  0.84734900  1
  O  O36  1  0.39432700  0.19144200  0.74495700  1
  O  O37  1  0.89223500  0.37250900  0.99406800  1
  O  O38  1  0.87229100  0.19075200  0.53567900  1
  O  O39  1  0.68694800  0.98184900  0.74488500  1
  O  O40  1  0.61155400  0.11097600  0.34734900  1
  O  O41  1  0.10567300  0.19144200  0.24495700  1
  O  O42  1  0.62770900  0.19075200  0.03567900  1
  O  O43  1  0.81305200  0.98184900  0.24488500  1
