# generated using pymatgen
data_Sn2P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86946588
_cell_length_b   7.86946588
_cell_length_c   9.60527956
_cell_angle_alpha   68.46554030
_cell_angle_beta   68.46554030
_cell_angle_gamma   80.48651937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2P3O10
_chemical_formula_sum   'Sn4 P6 O20'
_cell_volume   514.37467081
_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
  Sn  Sn0  1  0.72050300  0.64197600  0.91581400  1.0
  Sn  Sn1  1  0.35802400  0.27949700  0.58418600  1.0
  Sn  Sn2  1  0.64197600  0.72050300  0.41581400  1.0
  Sn  Sn3  1  0.27949700  0.35802400  0.08418600  1.0
  P  P4  1  0.10266100  0.89733900  0.75000000  1.0
  P  P5  1  0.12650800  0.58084100  0.64757100  1.0
  P  P6  1  0.89733900  0.10266100  0.25000000  1.0
  P  P7  1  0.41915900  0.87349200  0.85242900  1.0
  P  P8  1  0.87349200  0.41915900  0.35242900  1.0
  P  P9  1  0.58084100  0.12650800  0.14757100  1.0
  O  O10  1  0.78684500  0.43591600  0.51753900  1.0
  O  O11  1  0.09621600  0.14031200  0.15191500  1.0
  O  O12  1  0.18434300  0.78114200  0.63179500  1.0
  O  O13  1  0.90378400  0.85968800  0.84808500  1.0
  O  O14  1  0.41639700  0.08202600  0.78797500  1.0
  O  O15  1  0.21922100  0.42814100  0.75661400  1.0
  O  O16  1  0.78114200  0.18434300  0.13179500  1.0
  O  O17  1  0.42814100  0.21922100  0.25661400  1.0
  O  O18  1  0.14031200  0.09621600  0.65191500  1.0
  O  O19  1  0.58360300  0.91797400  0.21202500  1.0
  O  O20  1  0.57185900  0.78077900  0.74338600  1.0
  O  O21  1  0.43591600  0.78684500  0.01753900  1.0
  O  O22  1  0.78077900  0.57185900  0.24338600  1.0
  O  O23  1  0.81565700  0.21885800  0.36820500  1.0
  O  O24  1  0.85968800  0.90378400  0.34808500  1.0
  O  O25  1  0.21315500  0.56408400  0.48246100  1.0
  O  O26  1  0.08202600  0.41639700  0.28797500  1.0
  O  O27  1  0.56408400  0.21315500  0.98246100  1.0
  O  O28  1  0.21885800  0.81565700  0.86820500  1.0
  O  O29  1  0.91797400  0.58360300  0.71202500  1.0