# generated using pymatgen
data_FeNi3Sn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50176767
_cell_length_b   8.50176767
_cell_length_c   8.50176705
_cell_angle_alpha   61.54910657
_cell_angle_beta   61.54910657
_cell_angle_gamma   61.54911108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi3Sn2(PO4)6
_chemical_formula_sum   'Fe1 Ni3 Sn2 P6 O24'
_cell_volume   449.62757465
_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  0.85050800  0.85050800  0.85050800  1.0
  Ni  Ni1  1  0.14762400  0.14762400  0.14762400  1.0
  Ni  Ni2  1  0.35335900  0.35335900  0.35335900  1.0
  Ni  Ni3  1  0.64656400  0.64656400  0.64656400  1.0
  Sn  Sn4  1  0.00125100  0.00125100  0.00125100  1.0
  Sn  Sn5  1  0.50032100  0.50032100  0.50032100  1.0
  P  P6  1  0.45283800  0.74904100  0.04588400  1.0
  P  P7  1  0.74904100  0.04588400  0.45283800  1.0
  P  P8  1  0.95383400  0.54621400  0.25067500  1.0
  P  P9  1  0.25067500  0.95383400  0.54621400  1.0
  P  P10  1  0.54621400  0.25067500  0.95383400  1.0
  P  P11  1  0.04588400  0.45283800  0.74904100  1.0
  O  O12  1  0.51274000  0.32142300  0.10271800  1.0
  O  O13  1  0.10271800  0.51274000  0.32142300  1.0
  O  O14  1  0.24956400  0.90455900  0.06664300  1.0
  O  O15  1  0.32142300  0.10271800  0.51274000  1.0
  O  O16  1  0.60491600  0.82423200  0.00360200  1.0
  O  O17  1  0.43803300  0.59635900  0.24990300  1.0
  O  O18  1  0.90455900  0.06664300  0.24956400  1.0
  O  O19  1  0.59635900  0.24990300  0.43803300  1.0
  O  O20  1  0.98919000  0.39792600  0.17809400  1.0
  O  O21  1  0.24990300  0.43803300  0.59635900  1.0
  O  O22  1  0.93373100  0.75224300  0.09291500  1.0
  O  O23  1  0.17809400  0.98919000  0.39792600  1.0
  O  O24  1  0.82423200  0.00360200  0.60491600  1.0
  O  O25  1  0.06664300  0.24956400  0.90455900  1.0
  O  O26  1  0.74841000  0.56815000  0.40305500  1.0
  O  O27  1  0.00360200  0.60491600  0.82423200  1.0
  O  O28  1  0.40305500  0.74841000  0.56815000  1.0
  O  O29  1  0.09291500  0.93373100  0.75224300  1.0
  O  O30  1  0.56815000  0.40305500  0.74841000  1.0
  O  O31  1  0.39792600  0.17809400  0.98919000  1.0
  O  O32  1  0.67639300  0.89768800  0.48939800  1.0
  O  O33  1  0.75224300  0.09291500  0.93373100  1.0
  O  O34  1  0.89768800  0.48939800  0.67639300  1.0
  O  O35  1  0.48939800  0.67639300  0.89768800  1.0