# generated using pymatgen
data_Mn3FeSn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58728093
_cell_length_b   8.58728093
_cell_length_c   8.58728118
_cell_angle_alpha   61.73452849
_cell_angle_beta   61.73452849
_cell_angle_gamma   61.73452313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeSn2(PO4)6
_chemical_formula_sum   'Mn3 Fe1 Sn2 P6 O24'
_cell_volume   465.17219048
_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
  Mn  Mn0  1  0.84763700  0.84763700  0.84763700  1.0
  Mn  Mn1  1  0.65326200  0.65326200  0.65326200  1.0
  Mn  Mn2  1  0.34886000  0.34886000  0.34886000  1.0
  Fe  Fe3  1  0.15060100  0.15060100  0.15060100  1.0
  Sn  Sn4  1  0.99924600  0.99924600  0.99924600  1.0
  Sn  Sn5  1  0.49988500  0.49988500  0.49988500  1.0
  P  P6  1  0.95053600  0.24908900  0.54958900  1.0
  P  P7  1  0.54958900  0.95053600  0.24908900  1.0
  P  P8  1  0.75102500  0.44455400  0.05505700  1.0
  P  P9  1  0.44455400  0.05505700  0.75102500  1.0
  P  P10  1  0.05505700  0.75102500  0.44455400  1.0
  P  P11  1  0.24908900  0.54958900  0.95053600  1.0
  O  O12  1  0.90913800  0.68003800  0.47645400  1.0
  O  O13  1  0.68003800  0.47645400  0.90913800  1.0
  O  O14  1  0.93043000  0.09688400  0.75227000  1.0
  O  O15  1  0.47645400  0.90913800  0.68003800  1.0
  O  O16  1  0.00266500  0.17158400  0.39760000  1.0
  O  O17  1  0.74818300  0.39726200  0.56258000  1.0
  O  O18  1  0.75227000  0.93043000  0.09688400  1.0
  O  O19  1  0.56258000  0.74818300  0.39726200  1.0
  O  O20  1  0.82183100  0.59434500  0.01700100  1.0
  O  O21  1  0.39726200  0.56258000  0.74818300  1.0
  O  O22  1  0.90735500  0.24195600  0.07509300  1.0
  O  O23  1  0.59434500  0.01700100  0.82183100  1.0
  O  O24  1  0.39760000  0.00266500  0.17158400  1.0
  O  O25  1  0.09688400  0.75227000  0.93043000  1.0
  O  O26  1  0.60173100  0.42260400  0.25886900  1.0
  O  O27  1  0.17158400  0.39760000  0.00266500  1.0
  O  O28  1  0.42260400  0.25886900  0.60173100  1.0
  O  O29  1  0.24195600  0.07509300  0.90735500  1.0
  O  O30  1  0.25886900  0.60173100  0.42260400  1.0
  O  O31  1  0.01700100  0.82183100  0.59434500  1.0
  O  O32  1  0.51588600  0.09410900  0.32479100  1.0
  O  O33  1  0.07509300  0.90735500  0.24195600  1.0
  O  O34  1  0.32479100  0.51588600  0.09410900  1.0
  O  O35  1  0.09410900  0.32479100  0.51588600  1.0