# generated using pymatgen
data_Sn2P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46127900
_cell_length_b   5.16487600
_cell_length_c   9.41183876
_cell_angle_alpha   77.72685052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2P3O10
_chemical_formula_sum   'Sn4 P6 O20'
_cell_volume   449.41066465
_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  0.95687300  0.95179600  0.34068200  1.0
  Sn  Sn1  1  0.54312700  0.95179600  0.34068200  1.0
  Sn  Sn2  1  0.45687300  0.04820400  0.65931800  1.0
  Sn  Sn3  1  0.04312700  0.04820400  0.65931800  1.0
  P  P4  1  0.75000000  0.73667700  0.85267800  1.0
  P  P5  1  0.25000000  0.51278700  0.40940900  1.0
  P  P6  1  0.25000000  0.44852500  0.82082400  1.0
  P  P7  1  0.75000000  0.55147500  0.17917600  1.0
  P  P8  1  0.75000000  0.48721300  0.59059100  1.0
  P  P9  1  0.25000000  0.26332300  0.14732200  1.0
  O  O10  1  0.88615300  0.89443500  0.83115800  1.0
  O  O11  1  0.61384700  0.89443500  0.83115800  1.0
  O  O12  1  0.25000000  0.74636500  0.74647200  1.0
  O  O13  1  0.38557500  0.65667500  0.43028100  1.0
  O  O14  1  0.11442500  0.65667500  0.43028100  1.0
  O  O15  1  0.75000000  0.76719900  0.48965400  1.0
  O  O16  1  0.88624900  0.69388900  0.20700500  1.0
  O  O17  1  0.61375100  0.69388900  0.20700500  1.0
  O  O18  1  0.75000000  0.54258800  0.00861900  1.0
  O  O19  1  0.75000000  0.51481400  0.75875400  1.0
  O  O20  1  0.25000000  0.48518600  0.24124600  1.0
  O  O21  1  0.25000000  0.45741200  0.99138100  1.0
  O  O22  1  0.38624900  0.30611100  0.79299500  1.0
  O  O23  1  0.11375100  0.30611100  0.79299500  1.0
  O  O24  1  0.25000000  0.23280100  0.51034600  1.0
  O  O25  1  0.88557500  0.34332500  0.56971900  1.0
  O  O26  1  0.61442500  0.34332500  0.56971900  1.0
  O  O27  1  0.75000000  0.25363500  0.25352800  1.0
  O  O28  1  0.38615300  0.10556500  0.16884200  1.0
  O  O29  1  0.11384700  0.10556500  0.16884200  1.0