# generated using pymatgen
data_Sn2P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70562058
_cell_length_b   7.70562058
_cell_length_c   10.19161573
_cell_angle_alpha   68.74433825
_cell_angle_beta   68.74433825
_cell_angle_gamma   86.46488465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2P3O10
_chemical_formula_sum   'Sn4 P6 O20'
_cell_volume   523.91215010
_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  0.64604400  0.67858000  0.90650100  1.0
  Sn  Sn1  1  0.67858000  0.64604400  0.40650100  1.0
  Sn  Sn2  1  0.32142000  0.35395600  0.59349900  1.0
  Sn  Sn3  1  0.35395600  0.32142000  0.09349900  1.0
  P  P4  1  0.90670200  0.42563000  0.83401100  1.0
  P  P5  1  0.90377000  0.09623000  0.75000000  1.0
  P  P6  1  0.57437000  0.09329800  0.66598900  1.0
  P  P7  1  0.42563000  0.90670200  0.33401100  1.0
  P  P8  1  0.09623000  0.90377000  0.25000000  1.0
  P  P9  1  0.09329800  0.57437000  0.16598900  1.0
  O  O10  1  0.85483500  0.89186700  0.85075400  1.0
  O  O11  1  0.83721100  0.21436800  0.85725700  1.0
  O  O12  1  0.80772100  0.56757800  0.73549600  1.0
  O  O13  1  0.89186700  0.85483500  0.35075400  1.0
  O  O14  1  0.88065100  0.55769500  0.23882700  1.0
  O  O15  1  0.78563200  0.16278900  0.64274300  1.0
  O  O16  1  0.55769500  0.88065100  0.73882700  1.0
  O  O17  1  0.82485700  0.44020200  0.98939900  1.0
  O  O18  1  0.55979800  0.17514300  0.51060100  1.0
  O  O19  1  0.56757800  0.80772100  0.23549600  1.0
  O  O20  1  0.43242200  0.19227900  0.76450400  1.0
  O  O21  1  0.44020200  0.82485700  0.48939900  1.0
  O  O22  1  0.17514300  0.55979800  0.01060100  1.0
  O  O23  1  0.44230500  0.11934900  0.26117300  1.0
  O  O24  1  0.21436800  0.83721100  0.35725700  1.0
  O  O25  1  0.11934900  0.44230500  0.76117300  1.0
  O  O26  1  0.10813300  0.14516500  0.64924600  1.0
  O  O27  1  0.19227900  0.43242200  0.26450400  1.0
  O  O28  1  0.16278900  0.78563200  0.14274300  1.0
  O  O29  1  0.14516500  0.10813300  0.14924600  1.0