# generated using pymatgen
data_Mn2Fe(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45490129
_cell_length_b   8.45490129
_cell_length_c   8.45490113
_cell_angle_alpha   61.83910118
_cell_angle_beta   61.83910118
_cell_angle_gamma   61.83910345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe(PO4)3
_chemical_formula_sum   'Mn4 Fe2 P6 O24'
_cell_volume   444.97755019
_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  0.85491800  0.85491800  0.85491800  1.0
  Mn  Mn1  1  0.64508200  0.64508200  0.64508200  1.0
  Mn  Mn2  1  0.35491800  0.35491800  0.35491800  1.0
  Mn  Mn3  1  0.14508200  0.14508200  0.14508200  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.95203100  0.25000000  0.54796900  1.0
  P  P7  1  0.54796900  0.95203100  0.25000000  1.0
  P  P8  1  0.25000000  0.54796900  0.95203100  1.0
  P  P9  1  0.75000000  0.45203100  0.04796900  1.0
  P  P10  1  0.45203100  0.04796900  0.75000000  1.0
  P  P11  1  0.04796900  0.75000000  0.45203100  1.0
  O  O12  1  0.89512100  0.67896300  0.48891900  1.0
  O  O13  1  0.67896300  0.48891900  0.89512100  1.0
  O  O14  1  0.93759000  0.09622300  0.75114700  1.0
  O  O15  1  0.48891900  0.89512100  0.67896300  1.0
  O  O16  1  0.98891900  0.17896300  0.39512100  1.0
  O  O17  1  0.74885300  0.40377700  0.56241000  1.0
  O  O18  1  0.75114700  0.93759000  0.09622300  1.0
  O  O19  1  0.56241000  0.74885300  0.40377700  1.0
  O  O20  1  0.82103700  0.60487900  0.01108100  1.0
  O  O21  1  0.40377700  0.56241000  0.74885300  1.0
  O  O22  1  0.90377700  0.24885300  0.06241000  1.0
  O  O23  1  0.60487900  0.01108100  0.82103700  1.0
  O  O24  1  0.39512100  0.98891900  0.17896300  1.0
  O  O25  1  0.09622300  0.75114700  0.93759000  1.0
  O  O26  1  0.59622300  0.43759000  0.25114700  1.0
  O  O27  1  0.17896300  0.39512100  0.98891900  1.0
  O  O28  1  0.43759000  0.25114700  0.59622300  1.0
  O  O29  1  0.24885300  0.06241000  0.90377700  1.0
  O  O30  1  0.25114700  0.59622300  0.43759000  1.0
  O  O31  1  0.01108100  0.82103700  0.60487900  1.0
  O  O32  1  0.51108100  0.10487900  0.32103700  1.0
  O  O33  1  0.06241000  0.90377700  0.24885300  1.0
  O  O34  1  0.32103700  0.51108100  0.10487900  1.0
  O  O35  1  0.10487900  0.32103700  0.51108100  1.0