# generated using pymatgen
data_Mn2Fe3Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67517235
_cell_length_b   8.67517235
_cell_length_c   8.67517196
_cell_angle_alpha   60.15159121
_cell_angle_beta   60.15159121
_cell_angle_gamma   60.15158984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe3Sn(PO4)6
_chemical_formula_sum   'Mn2 Fe3 Sn1 P6 O24'
_cell_volume   463.24205037
_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  0.99646900  0.99646900  0.99646900  1.0
  Mn  Mn1  1  0.50066300  0.50066300  0.50066300  1.0
  Fe  Fe2  1  0.85390600  0.85390600  0.85390600  1.0
  Fe  Fe3  1  0.64653400  0.64653400  0.64653400  1.0
  Fe  Fe4  1  0.35458500  0.35458500  0.35458500  1.0
  Sn  Sn5  1  0.14454400  0.14454400  0.14454400  1.0
  P  P6  1  0.74661500  0.45940600  0.04515400  1.0
  P  P7  1  0.45940600  0.04515400  0.74661500  1.0
  P  P8  1  0.04515400  0.74661500  0.45940600  1.0
  P  P9  1  0.95287800  0.25204200  0.54801200  1.0
  P  P10  1  0.54801200  0.95287800  0.25204200  1.0
  P  P11  1  0.25204200  0.54801200  0.95287800  1.0
  O  O12  1  0.89003300  0.68424500  0.49674600  1.0
  O  O13  1  0.68424500  0.49674600  0.89003300  1.0
  O  O14  1  0.93800000  0.08899100  0.74026500  1.0
  O  O15  1  0.49674600  0.89003300  0.68424500  1.0
  O  O16  1  0.98403300  0.19006100  0.39287500  1.0
  O  O17  1  0.75832100  0.41342100  0.56325100  1.0
  O  O18  1  0.74026500  0.93800000  0.08899100  1.0
  O  O19  1  0.56325100  0.75832100  0.41342100  1.0
  O  O20  1  0.81325400  0.61217500  0.00595400  1.0
  O  O21  1  0.41342100  0.56325100  0.75832100  1.0
  O  O22  1  0.90970900  0.26122600  0.05916000  1.0
  O  O23  1  0.61217600  0.00595400  0.81325400  1.0
  O  O24  1  0.39287500  0.98403300  0.19006100  1.0
  O  O25  1  0.08899100  0.74026500  0.93800000  1.0
  O  O26  1  0.58743200  0.44102300  0.24128700  1.0
  O  O27  1  0.19006100  0.39287500  0.98403300  1.0
  O  O28  1  0.44102300  0.24128700  0.58743200  1.0
  O  O29  1  0.26122600  0.05916000  0.90970900  1.0
  O  O30  1  0.24128700  0.58743200  0.44102300  1.0
  O  O31  1  0.00595400  0.81325400  0.61217500  1.0
  O  O32  1  0.50269100  0.11275900  0.31228000  1.0
  O  O33  1  0.05916000  0.90970900  0.26122600  1.0
  O  O34  1  0.31228000  0.50269100  0.11275900  1.0
  O  O35  1  0.11275900  0.31228000  0.50269100  1.0