# generated using pymatgen
data_Sn(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55329700
_cell_length_b   10.62727900
_cell_length_c   11.92348700
_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   703.68171445
_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  0.39028000  0.88683000  0.59867700  1.0
  Sn  Sn1  1  0.60972000  0.38683000  0.90132300  1.0
  Sn  Sn2  1  0.10972000  0.11317000  0.09867700  1.0
  Sn  Sn3  1  0.89028000  0.61317000  0.40132300  1.0
  P  P4  1  0.59757300  0.28089300  0.18089300  1.0
  P  P5  1  0.87714000  0.35422500  0.64075400  1.0
  P  P6  1  0.40242700  0.78089300  0.31910700  1.0
  P  P7  1  0.62286000  0.64577500  0.14075400  1.0
  P  P8  1  0.88802900  0.07852100  0.62904300  1.0
  P  P9  1  0.90242700  0.71910700  0.68089300  1.0
  P  P10  1  0.12286000  0.85422500  0.85924600  1.0
  P  P11  1  0.38802900  0.42147900  0.37095700  1.0
  P  P12  1  0.37714000  0.14577500  0.35924600  1.0
  P  P13  1  0.61197100  0.92147900  0.12904300  1.0
  P  P14  1  0.09757300  0.21910700  0.81910700  1.0
  P  P15  1  0.11197100  0.57852100  0.87095700  1.0
  O  O16  1  0.46610600  0.00878500  0.05638900  1.0
  O  O17  1  0.84245100  0.28341400  0.12709500  1.0
  O  O18  1  0.37157500  0.28224900  0.42349800  1.0
  O  O19  1  0.36172400  0.53585500  0.83751100  1.0
  O  O20  1  0.63827600  0.03585500  0.66248900  1.0
  O  O21  1  0.11472900  0.72627700  0.59972600  1.0
  O  O22  1  0.65413400  0.36779800  0.71368600  1.0
  O  O23  1  0.04510200  0.94994300  0.94156300  1.0
  O  O24  1  0.15754900  0.78341400  0.37290500  1.0
  O  O25  1  0.34245100  0.21658600  0.87290500  1.0
  O  O26  1  0.15413400  0.13220200  0.28631400  1.0
  O  O27  1  0.87157500  0.21775100  0.57650200  1.0
  O  O28  1  0.65754900  0.71658600  0.62709500  1.0
  O  O29  1  0.03389400  0.99121500  0.55638900  1.0
  O  O30  1  0.62842500  0.78224900  0.07650200  1.0
  O  O31  1  0.54510200  0.55005700  0.05843700  1.0
  O  O32  1  0.88527100  0.22627700  0.90027400  1.0
  O  O33  1  0.86172400  0.96414500  0.16248900  1.0
  O  O34  1  0.12842500  0.71775100  0.92349800  1.0
  O  O35  1  0.59726000  0.16880200  0.27080700  1.0
  O  O36  1  0.55714000  0.40056900  0.26110300  1.0
  O  O37  1  0.45489800  0.05005700  0.44156300  1.0
  O  O38  1  0.96610600  0.49121500  0.94361100  1.0
  O  O39  1  0.95489800  0.44994300  0.55843700  1.0
  O  O40  1  0.13827600  0.46414500  0.33751100  1.0
  O  O41  1  0.40274000  0.66880200  0.22919300  1.0
  O  O42  1  0.05714000  0.09943100  0.73889700  1.0
  O  O43  1  0.90274000  0.83119800  0.77080700  1.0
  O  O44  1  0.34586600  0.86779800  0.78631400  1.0
  O  O45  1  0.44286000  0.90056900  0.23889700  1.0
  O  O46  1  0.38527100  0.27372300  0.09972600  1.0
  O  O47  1  0.94286000  0.59943100  0.76110300  1.0
  O  O48  1  0.53389400  0.50878500  0.44361100  1.0
  O  O49  1  0.61472900  0.77372300  0.40027400  1.0
  O  O50  1  0.09726000  0.33119800  0.72919300  1.0
  O  O51  1  0.84586600  0.63220200  0.21368600  1.0