# generated using pymatgen
data_MnFe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57055577
_cell_length_b   8.57055577
_cell_length_c   8.57055669
_cell_angle_alpha   60.70533223
_cell_angle_beta   60.70533223
_cell_angle_gamma   60.70532970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe2(PO4)3
_chemical_formula_sum   'Mn2 Fe4 P6 O24'
_cell_volume   452.24215315
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.85457200  0.85457200  0.85457200  1.0
  Fe  Fe3  1  0.64542800  0.64542800  0.64542800  1.0
  Fe  Fe4  1  0.35457200  0.35457200  0.35457200  1.0
  Fe  Fe5  1  0.14542800  0.14542800  0.14542800  1.0
  P  P6  1  0.95460000  0.25000000  0.54540000  1.0
  P  P7  1  0.54540000  0.95460000  0.25000000  1.0
  P  P8  1  0.25000000  0.54540000  0.95460000  1.0
  P  P9  1  0.75000000  0.45460000  0.04540000  1.0
  P  P10  1  0.45460000  0.04540000  0.75000000  1.0
  P  P11  1  0.04540000  0.75000000  0.45460000  1.0
  O  O12  1  0.89031400  0.68185200  0.49538500  1.0
  O  O13  1  0.68185200  0.49538500  0.89031400  1.0
  O  O14  1  0.94045400  0.08998700  0.74261700  1.0
  O  O15  1  0.49538500  0.89031400  0.68185200  1.0
  O  O16  1  0.99538500  0.18185200  0.39031400  1.0
  O  O17  1  0.75738300  0.41001300  0.55954600  1.0
  O  O18  1  0.74261700  0.94045400  0.08998700  1.0
  O  O19  1  0.55954600  0.75738300  0.41001300  1.0
  O  O20  1  0.81814800  0.60968600  0.00461500  1.0
  O  O21  1  0.41001300  0.55954600  0.75738300  1.0
  O  O22  1  0.91001300  0.25738300  0.05954600  1.0
  O  O23  1  0.60968600  0.00461500  0.81814800  1.0
  O  O24  1  0.39031400  0.99538500  0.18185200  1.0
  O  O25  1  0.08998700  0.74261700  0.94045400  1.0
  O  O26  1  0.58998700  0.44045400  0.24261700  1.0
  O  O27  1  0.18185200  0.39031400  0.99538500  1.0
  O  O28  1  0.44045400  0.24261700  0.58998700  1.0
  O  O29  1  0.25738300  0.05954600  0.91001300  1.0
  O  O30  1  0.24261700  0.58998700  0.44045400  1.0
  O  O31  1  0.00461500  0.81814800  0.60968600  1.0
  O  O32  1  0.50461500  0.10968600  0.31814800  1.0
  O  O33  1  0.05954600  0.91001300  0.25738300  1.0
  O  O34  1  0.31814800  0.50461500  0.10968600  1.0
  O  O35  1  0.10968600  0.31814800  0.50461500  1.0