# generated using pymatgen
data_Sn(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84940600
_cell_length_b   8.94935700
_cell_length_c   9.09892000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(PO3)3
_chemical_formula_sum   'Sn4 P12 O36'
_cell_volume   720.60255893
_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  0.12729100  0.85659700  0.15413000  1.0
  Sn  Sn1  1  0.37270900  0.14340300  0.65413000  1.0
  Sn  Sn2  1  0.62729100  0.64340300  0.84587000  1.0
  Sn  Sn3  1  0.87270900  0.35659700  0.34587000  1.0
  P  P4  1  0.03260900  0.32470100  0.68876000  1.0
  P  P5  1  0.19593300  0.48191800  0.18774500  1.0
  P  P6  1  0.19593400  0.80559200  0.56306800  1.0
  P  P7  1  0.30406600  0.19440800  0.06306800  1.0
  P  P8  1  0.30406700  0.51808200  0.68774500  1.0
  P  P9  1  0.46739100  0.67529900  0.18876000  1.0
  P  P10  1  0.53260900  0.17529900  0.31124000  1.0
  P  P11  1  0.69593300  0.01808200  0.81225500  1.0
  P  P12  1  0.69593400  0.69440800  0.43693200  1.0
  P  P13  1  0.80406600  0.30559200  0.93693200  1.0
  P  P14  1  0.80406700  0.98191800  0.31225500  1.0
  P  P15  1  0.96739100  0.82470100  0.81124000  1.0
  O  O16  1  0.04241700  0.78327900  0.65700700  1.0
  O  O17  1  0.08655500  0.88123800  0.91587500  1.0
  O  O18  1  0.10980800  0.60712100  0.11543200  1.0
  O  O19  1  0.12691600  0.19333500  0.63985400  1.0
  O  O20  1  0.12528800  0.40424300  0.31830500  1.0
  O  O21  1  0.13934100  0.46157800  0.74016400  1.0
  O  O22  1  0.15059900  0.84077300  0.40881800  1.0
  O  O23  1  0.19457600  0.09512800  0.14448200  1.0
  O  O24  1  0.23699500  0.36264600  0.06167000  1.0
  O  O25  1  0.26300500  0.63735400  0.56167000  1.0
  O  O26  1  0.30542400  0.90487200  0.64448200  1.0
  O  O27  1  0.34940100  0.15922700  0.90881800  1.0
  O  O28  1  0.36065900  0.53842200  0.24016400  1.0
  O  O29  1  0.37471200  0.59575700  0.81830500  1.0
  O  O30  1  0.37308400  0.80666500  0.13985400  1.0
  O  O31  1  0.39019200  0.39287900  0.61543200  1.0
  O  O32  1  0.41344500  0.11876200  0.41587500  1.0
  O  O33  1  0.45758300  0.21672100  0.15700700  1.0
  O  O34  1  0.54241700  0.71672100  0.34299300  1.0
  O  O35  1  0.58655500  0.61876200  0.08412500  1.0
  O  O36  1  0.60980800  0.89287900  0.88456800  1.0
  O  O37  1  0.62691600  0.30666500  0.36014600  1.0
  O  O38  1  0.62528800  0.09575700  0.68169500  1.0
  O  O39  1  0.63934100  0.03842200  0.25983600  1.0
  O  O40  1  0.65059900  0.65922700  0.59118200  1.0
  O  O41  1  0.69457600  0.40487200  0.85551800  1.0
  O  O42  1  0.73699500  0.13735400  0.93833000  1.0
  O  O43  1  0.76300500  0.86264600  0.43833000  1.0
  O  O44  1  0.80542400  0.59512800  0.35551800  1.0
  O  O45  1  0.84940100  0.34077300  0.09118200  1.0
  O  O46  1  0.86065900  0.96157800  0.75983600  1.0
  O  O47  1  0.87471200  0.90424300  0.18169500  1.0
  O  O48  1  0.87308400  0.69333500  0.86014600  1.0
  O  O49  1  0.89019200  0.10712100  0.38456800  1.0
  O  O50  1  0.91344500  0.38123800  0.58412500  1.0
  O  O51  1  0.95758300  0.28327900  0.84299300  1.0