# generated using pymatgen
data_Fe3Ni2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53907311
_cell_length_b   8.53907420
_cell_length_c   8.53907368
_cell_angle_alpha   60.90475892
_cell_angle_beta   60.90476020
_cell_angle_gamma   60.90476604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ni2Sn(PO4)6
_chemical_formula_sum   'Fe3 Ni2 Sn1 P6 O24'
_cell_volume   449.24643870
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.14547200  0.14547200  0.14547200  1.0
  Fe  Fe1  1  0.35443000  0.35443000  0.35443000  1.0
  Fe  Fe2  1  0.64388400  0.64388400  0.64388400  1.0
  Ni  Ni3  1  0.00347700  0.00347700  0.00347700  1.0
  Ni  Ni4  1  0.49931400  0.49931400  0.49931400  1.0
  Sn  Sn5  1  0.85611600  0.85611600  0.85611600  1.0
  P  P6  1  0.74801500  0.44922500  0.04919300  1.0
  P  P7  1  0.04919300  0.74801500  0.44922500  1.0
  P  P8  1  0.44922500  0.04919300  0.74801500  1.0
  P  P9  1  0.25458900  0.54217900  0.95283900  1.0
  P  P10  1  0.54217900  0.95283900  0.25458900  1.0
  P  P11  1  0.95283900  0.25458900  0.54217900  1.0
  O  O12  1  0.10686000  0.32272300  0.50263700  1.0
  O  O13  1  0.32272300  0.50263700  0.10686000  1.0
  O  O14  1  0.06278300  0.90796000  0.25301000  1.0
  O  O15  1  0.50263700  0.10686000  0.32272300  1.0
  O  O16  1  0.01514200  0.81747700  0.60265800  1.0
  O  O17  1  0.24718600  0.59141700  0.43372000  1.0
  O  O18  1  0.25301000  0.06278300  0.90796000  1.0
  O  O19  1  0.43372000  0.24718600  0.59141700  1.0
  O  O20  1  0.18139700  0.39065300  0.99447100  1.0
  O  O21  1  0.59141700  0.43372000  0.24718600  1.0
  O  O22  1  0.09458900  0.74424400  0.94021300  1.0
  O  O23  1  0.39065300  0.99447100  0.18139700  1.0
  O  O24  1  0.60265800  0.01514200  0.81747700  1.0
  O  O25  1  0.90796000  0.25301000  0.06278300  1.0
  O  O26  1  0.40932100  0.55995500  0.75335900  1.0
  O  O27  1  0.81747700  0.60265800  0.01514200  1.0
  O  O28  1  0.55995500  0.75335900  0.40932100  1.0
  O  O29  1  0.74424400  0.94021300  0.09458900  1.0
  O  O30  1  0.75335900  0.40932100  0.55995500  1.0
  O  O31  1  0.99447100  0.18139700  0.39065300  1.0
  O  O32  1  0.49674700  0.88977700  0.68296900  1.0
  O  O33  1  0.94021300  0.09458900  0.74424400  1.0
  O  O34  1  0.68296900  0.49674700  0.88977700  1.0
  O  O35  1  0.88977700  0.68296900  0.49674700  1.0