# generated using pymatgen
data_Fe3Co2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51424501
_cell_length_b   8.51424501
_cell_length_c   8.51424518
_cell_angle_alpha   61.35709681
_cell_angle_beta   61.35709681
_cell_angle_gamma   61.35709366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co2Sn(PO4)6
_chemical_formula_sum   'Fe3 Co2 Sn1 P6 O24'
_cell_volume   449.74752154
_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  0.64592100  0.64592100  0.64592100  1.0
  Fe  Fe1  1  0.85378500  0.85378500  0.85378500  1.0
  Fe  Fe2  1  0.35566000  0.35566000  0.35566000  1.0
  Co  Co3  1  0.99433400  0.99433400  0.99433400  1.0
  Co  Co4  1  0.50085500  0.50085500  0.50085500  1.0
  Sn  Sn5  1  0.14347100  0.14347100  0.14347100  1.0
  P  P6  1  0.95102200  0.25303900  0.54971000  1.0
  P  P7  1  0.54971000  0.95102200  0.25303900  1.0
  P  P8  1  0.25303900  0.54971000  0.95102200  1.0
  P  P9  1  0.74593300  0.45764300  0.04747500  1.0
  P  P10  1  0.45764300  0.04747500  0.74593300  1.0
  P  P11  1  0.04747500  0.74593300  0.45764300  1.0
  O  O12  1  0.50184300  0.10996700  0.31941700  1.0
  O  O13  1  0.31941700  0.50184300  0.10996700  1.0
  O  O14  1  0.10996700  0.31941700  0.50184300  1.0
  O  O15  1  0.93788300  0.09352400  0.74729100  1.0
  O  O16  1  0.98588600  0.18158300  0.39672900  1.0
  O  O17  1  0.75195400  0.40820300  0.56433200  1.0
  O  O18  1  0.74729100  0.93788300  0.09352400  1.0
  O  O19  1  0.56433200  0.75195400  0.40820300  1.0
  O  O20  1  0.82021200  0.60944900  0.00510000  1.0
  O  O21  1  0.40820300  0.56433200  0.75195400  1.0
  O  O22  1  0.90481900  0.25497400  0.05970000  1.0
  O  O23  1  0.60944900  0.00510000  0.82021200  1.0
  O  O24  1  0.39672900  0.98588600  0.18158300  1.0
  O  O25  1  0.09352400  0.74729100  0.93788300  1.0
  O  O26  1  0.59178200  0.44098100  0.24757500  1.0
  O  O27  1  0.18158300  0.39672900  0.98588600  1.0
  O  O28  1  0.44098100  0.24757500  0.59178200  1.0
  O  O29  1  0.25497400  0.05970000  0.90481900  1.0
  O  O30  1  0.24757500  0.59178200  0.44098100  1.0
  O  O31  1  0.00510000  0.82021200  0.60944900  1.0
  O  O32  1  0.05970000  0.90481900  0.25497400  1.0
  O  O33  1  0.89268100  0.67766100  0.49759700  1.0
  O  O34  1  0.67766100  0.49759700  0.89268100  1.0
  O  O35  1  0.49759700  0.89268100  0.67766100  1.0