# generated using pymatgen
data_Sn2(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35063500
_cell_length_b   5.47936100
_cell_length_c   13.74869062
_cell_angle_alpha   66.98324540
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2(PO3)5
_chemical_formula_sum   'Sn4 P10 O30'
_cell_volume   648.34253089
_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  0.28939200  0.05941700  0.07211200  1.0
  Sn  Sn1  1  0.28739300  0.97894200  0.42057400  1.0
  Sn  Sn2  1  0.71060800  0.05941700  0.57211200  1.0
  Sn  Sn3  1  0.71260700  0.97894200  0.92057400  1.0
  P  P4  1  0.80645400  0.32397000  0.07786500  1.0
  P  P5  1  0.52042000  0.43552500  0.15301700  1.0
  P  P6  1  0.01158400  0.01793700  0.24829600  1.0
  P  P7  1  0.53205100  0.51694000  0.35407000  1.0
  P  P8  1  0.80277700  0.70408700  0.41354300  1.0
  P  P9  1  0.19354600  0.32397000  0.57786500  1.0
  P  P10  1  0.47958000  0.43552500  0.65301700  1.0
  P  P11  1  0.98841600  0.01793700  0.74829600  1.0
  P  P12  1  0.46794900  0.51694000  0.85407000  1.0
  P  P13  1  0.19722300  0.70408700  0.91354300  1.0
  O  O14  1  0.83272300  0.61336400  0.01412000  1.0
  O  O15  1  0.83145100  0.12486600  0.03013000  1.0
  O  O16  1  0.50584800  0.71793400  0.07488400  1.0
  O  O17  1  0.64504300  0.27712800  0.12285000  1.0
  O  O18  1  0.09456500  0.92888000  0.17357800  1.0
  O  O19  1  0.38840800  0.26002500  0.17472800  1.0
  O  O20  1  0.89796800  0.24539200  0.18548900  1.0
  O  O21  1  0.58787600  0.42555200  0.26265200  1.0
  O  O22  1  0.91271200  0.76576300  0.31725800  1.0
  O  O23  1  0.38971600  0.64720200  0.32822000  1.0
  O  O24  1  0.09029800  0.11682400  0.32044400  1.0
  O  O25  1  0.65233100  0.73014100  0.35288100  1.0
  O  O26  1  0.54612100  0.27422600  0.45683700  1.0
  O  O27  1  0.82851000  0.42183600  0.49011600  1.0
  O  O28  1  0.80925500  0.92026300  0.45539900  1.0
  O  O29  1  0.16854900  0.12486600  0.53013000  1.0
  O  O30  1  0.16727700  0.61336400  0.51412000  1.0
  O  O31  1  0.49415200  0.71793400  0.57488400  1.0
  O  O32  1  0.35495700  0.27712800  0.62285000  1.0
  O  O33  1  0.90543500  0.92888000  0.67357800  1.0
  O  O34  1  0.61159200  0.26002500  0.67472800  1.0
  O  O35  1  0.10203200  0.24539200  0.68548900  1.0
  O  O36  1  0.41212400  0.42555200  0.76265200  1.0
  O  O37  1  0.08728800  0.76576300  0.81725800  1.0
  O  O38  1  0.61028400  0.64720200  0.82822000  1.0
  O  O39  1  0.90970200  0.11682400  0.82044400  1.0
  O  O40  1  0.34766900  0.73014100  0.85288100  1.0
  O  O41  1  0.45387900  0.27422600  0.95683700  1.0
  O  O42  1  0.19074500  0.92026300  0.95539900  1.0
  O  O43  1  0.17149000  0.42183600  0.99011600  1.0