# generated using pymatgen
data_Mn3Fe2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60679055
_cell_length_b   8.60679055
_cell_length_c   8.60679049
_cell_angle_alpha   60.89640238
_cell_angle_beta   60.89640238
_cell_angle_gamma   60.89639897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe2Sb(PO4)6
_chemical_formula_sum   'Mn3 Fe2 Sb1 P6 O24'
_cell_volume   459.93486885
_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  0.14511200  0.14511200  0.14511200  1.0
  Mn  Mn1  1  0.35536900  0.35536900  0.35536900  1.0
  Mn  Mn2  1  0.64267500  0.64267500  0.64267500  1.0
  Fe  Fe3  1  0.00593600  0.00593600  0.00593600  1.0
  Fe  Fe4  1  0.49907000  0.49907000  0.49907000  1.0
  Sb  Sb5  1  0.85703100  0.85703100  0.85703100  1.0
  P  P6  1  0.45396200  0.74738200  0.04573900  1.0
  P  P7  1  0.54230300  0.25276500  0.95221800  1.0
  P  P8  1  0.95221800  0.54230300  0.25276500  1.0
  P  P9  1  0.25276500  0.95221800  0.54230300  1.0
  P  P10  1  0.74738200  0.04573900  0.45396200  1.0
  P  P11  1  0.04573900  0.45396200  0.74738200  1.0
  O  O12  1  0.31009600  0.10592000  0.51637200  1.0
  O  O13  1  0.51637200  0.31009600  0.10592000  1.0
  O  O14  1  0.91149500  0.05775800  0.26248400  1.0
  O  O15  1  0.10592000  0.51637200  0.31009600  1.0
  O  O16  1  0.81593600  0.00664600  0.61321000  1.0
  O  O17  1  0.59299300  0.24007600  0.44441400  1.0
  O  O18  1  0.05775800  0.26248400  0.91149500  1.0
  O  O19  1  0.24007600  0.44441400  0.59299300  1.0
  O  O20  1  0.39041400  0.18641700  0.98609100  1.0
  O  O21  1  0.44441400  0.59299300  0.24007600  1.0
  O  O22  1  0.74442400  0.08545300  0.93696700  1.0
  O  O23  1  0.98609100  0.39041400  0.18641700  1.0
  O  O24  1  0.00664600  0.61321000  0.81593600  1.0
  O  O25  1  0.26248400  0.91149500  0.05775800  1.0
  O  O26  1  0.56540400  0.40566900  0.75410600  1.0
  O  O27  1  0.61321000  0.81593600  0.00664600  1.0
  O  O28  1  0.75410600  0.56540400  0.40566900  1.0
  O  O29  1  0.93696700  0.74442400  0.08545300  1.0
  O  O30  1  0.40566900  0.75410600  0.56540400  1.0
  O  O31  1  0.18641700  0.98609100  0.39041400  1.0
  O  O32  1  0.88813200  0.49379900  0.68616200  1.0
  O  O33  1  0.08545300  0.93696700  0.74442400  1.0
  O  O34  1  0.49379900  0.68616200  0.88813200  1.0
  O  O35  1  0.68616200  0.88813200  0.49379900  1.0