# generated using pymatgen
data_SbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53186800
_cell_length_b   6.62486911
_cell_length_c   7.15126077
_cell_angle_alpha   112.59363767
_cell_angle_beta   87.72747825
_cell_angle_gamma   97.86098858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbP2O7
_chemical_formula_sum   'Sb2 P4 O14'
_cell_volume   282.99214891
_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
  Sb  Sb0  1  0.32530600  0.08891700  0.22928300  1.0
  Sb  Sb1  1  0.67469400  0.91108300  0.77071700  1.0
  P  P2  1  0.13611100  0.77360100  0.75359000  1.0
  P  P3  1  0.38407500  0.65656100  0.35933700  1.0
  P  P4  1  0.61592500  0.34343900  0.64066300  1.0
  P  P5  1  0.86388900  0.22639900  0.24641000  1.0
  O  O6  1  0.01132100  0.07737500  0.28595500  1.0
  O  O7  1  0.04312100  0.62211900  0.84764100  1.0
  O  O8  1  0.29863500  0.77579900  0.24044500  1.0
  O  O9  1  0.22712000  0.64306500  0.53297000  1.0
  O  O10  1  0.33586500  0.93952200  0.87673700  1.0
  O  O11  1  0.41057100  0.41854900  0.22672100  1.0
  O  O12  1  0.40800000  0.21470700  0.53290700  1.0
  O  O13  1  0.59200000  0.78529300  0.46709300  1.0
  O  O14  1  0.58942900  0.58145100  0.77327900  1.0
  O  O15  1  0.66413500  0.06047800  0.12326300  1.0
  O  O16  1  0.77288000  0.35693500  0.46703000  1.0
  O  O17  1  0.70136500  0.22420100  0.75955500  1.0
  O  O18  1  0.95687900  0.37788100  0.15235900  1.0
  O  O19  1  0.98867900  0.92262500  0.71404500  1.0