# generated using pymatgen
data_SbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51481400
_cell_length_b   5.05766500
_cell_length_c   7.21217411
_cell_angle_alpha   71.61613954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbP2O7
_chemical_formula_sum   'Sb2 P4 O14'
_cell_volume   294.74169178
_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  0.54992400  0.78858100  0.72239600  1.0
  Sb  Sb1  1  0.04992400  0.21141900  0.27760400  1.0
  P  P2  1  0.86934000  0.60162600  0.52282700  1.0
  P  P3  1  0.27629200  0.78030500  0.09290200  1.0
  P  P4  1  0.77629200  0.21969500  0.90709800  1.0
  P  P5  1  0.36934000  0.39837400  0.47717300  1.0
  O  O6  1  0.73583300  0.96027300  0.84854300  1.0
  O  O7  1  0.37137100  0.87297800  0.90313100  1.0
  O  O8  1  0.00382200  0.81327900  0.48615300  1.0
  O  O9  1  0.70416100  0.73060200  0.50776600  1.0
  O  O10  1  0.37331200  0.58626800  0.60824600  1.0
  O  O11  1  0.63068200  0.39445900  0.91720200  1.0
  O  O12  1  0.89686900  0.41059600  0.74627100  1.0
  O  O13  1  0.39686900  0.58940400  0.25372900  1.0
  O  O14  1  0.13068200  0.60554100  0.08279800  1.0
  O  O15  1  0.87331200  0.41373200  0.39175400  1.0
  O  O16  1  0.20416100  0.26939800  0.49223400  1.0
  O  O17  1  0.50382200  0.18672100  0.51384700  1.0
  O  O18  1  0.87137100  0.12702200  0.09686900  1.0
  O  O19  1  0.23583300  0.03972700  0.15145700  1.0