# generated using pymatgen
data_SbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28243800
_cell_length_b   8.98044300
_cell_length_c   13.88389533
_cell_angle_alpha   63.60438736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbP2O7
_chemical_formula_sum   'Sb4 P8 O28'
_cell_volume   589.96776490
_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
  Sb  Sb0  1  0.23896000  0.26864800  0.97242300  1.0
  Sb  Sb1  1  0.73896000  0.73135200  0.52757700  1.0
  Sb  Sb2  1  0.26104000  0.26864800  0.47242300  1.0
  Sb  Sb3  1  0.76104000  0.73135200  0.02757700  1.0
  P  P4  1  0.75071600  0.17314400  0.85871100  1.0
  P  P5  1  0.23476400  0.69207800  0.37913600  1.0
  P  P6  1  0.25071600  0.82685600  0.64128900  1.0
  P  P7  1  0.26523600  0.69207800  0.87913600  1.0
  P  P8  1  0.73476400  0.30792200  0.12086400  1.0
  P  P9  1  0.74928400  0.17314400  0.35871100  1.0
  P  P10  1  0.76523600  0.30792200  0.62086400  1.0
  P  P11  1  0.24928400  0.82685600  0.14128900  1.0
  O  O12  1  0.01925800  0.24272500  0.85599900  1.0
  O  O13  1  0.54463300  0.28874200  0.86592900  1.0
  O  O14  1  0.66517400  0.47275000  0.61438800  1.0
  O  O15  1  0.95116600  0.68776400  0.40463400  1.0
  O  O16  1  0.27832800  0.82887200  0.25629500  1.0
  O  O17  1  0.28318700  0.00623300  0.05814100  1.0
  O  O18  1  0.38920600  0.76020900  0.44443400  1.0
  O  O19  1  0.16517400  0.52725000  0.88561200  1.0
  O  O20  1  0.04463300  0.71125800  0.63407100  1.0
  O  O21  1  0.51925800  0.75727500  0.64400100  1.0
  O  O22  1  0.88920600  0.23979100  0.05556600  1.0
  O  O23  1  0.78318700  0.99376700  0.44185900  1.0
  O  O24  1  0.54883400  0.68776400  0.90463400  1.0
  O  O25  1  0.77832800  0.17112800  0.24370500  1.0
  O  O26  1  0.22167200  0.82887200  0.75629500  1.0
  O  O27  1  0.45116600  0.31223600  0.09536600  1.0
  O  O28  1  0.21681300  0.00623300  0.55814100  1.0
  O  O29  1  0.11079400  0.76020900  0.94443400  1.0
  O  O30  1  0.48074200  0.24272500  0.35599900  1.0
  O  O31  1  0.95536700  0.28874200  0.36592900  1.0
  O  O32  1  0.83482600  0.47275000  0.11438800  1.0
  O  O33  1  0.61079400  0.23979100  0.55556600  1.0
  O  O34  1  0.71681300  0.99376700  0.94185900  1.0
  O  O35  1  0.72167200  0.17112800  0.74370500  1.0
  O  O36  1  0.04883400  0.31223600  0.59536600  1.0
  O  O37  1  0.33482600  0.52725000  0.38561200  1.0
  O  O38  1  0.45536700  0.71125800  0.13407100  1.0
  O  O39  1  0.98074200  0.75727500  0.14400100  1.0