# generated using pymatgen
data_SnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.55415400
_cell_length_b   4.38565800
_cell_length_c   5.09948484
_cell_angle_alpha   89.21810146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPO4
_chemical_formula_sum   'Sn4 P4 O16'
_cell_volume   347.82998656
_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
  Sn  Sn0  1  0.33354300  0.07385100  0.58131000  1.0
  Sn  Sn1  1  0.83354300  0.92614900  0.91869000  1.0
  Sn  Sn2  1  0.66645700  0.92614900  0.41869000  1.0
  Sn  Sn3  1  0.16645700  0.07385100  0.08131000  1.0
  P  P4  1  0.34873100  0.57480100  0.08270100  1.0
  P  P5  1  0.84873100  0.42519900  0.41729900  1.0
  P  P6  1  0.65126900  0.42519900  0.91729900  1.0
  P  P7  1  0.15126900  0.57480100  0.58270100  1.0
  O  O8  1  0.29062500  0.32795100  0.94147300  1.0
  O  O9  1  0.79062500  0.67204900  0.55852700  1.0
  O  O10  1  0.70937500  0.67204900  0.05852700  1.0
  O  O11  1  0.20937500  0.32795100  0.44147300  1.0
  O  O12  1  0.40176600  0.41630300  0.30086200  1.0
  O  O13  1  0.90176600  0.58369700  0.19913800  1.0
  O  O14  1  0.59823400  0.58369700  0.69913800  1.0
  O  O15  1  0.09823400  0.41630300  0.80086200  1.0
  O  O16  1  0.40100500  0.74009200  0.86735800  1.0
  O  O17  1  0.90100500  0.25990800  0.63264200  1.0
  O  O18  1  0.59899500  0.25990800  0.13264200  1.0
  O  O19  1  0.09899500  0.74009200  0.36735800  1.0
  O  O20  1  0.28803900  0.81380500  0.22488700  1.0
  O  O21  1  0.78803900  0.18619500  0.27511300  1.0
  O  O22  1  0.71196100  0.18619500  0.77511300  1.0
  O  O23  1  0.21196100  0.81380500  0.72488700  1.0