# generated using pymatgen
data_MnFe5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43542583
_cell_length_b   8.43542583
_cell_length_c   8.43542550
_cell_angle_alpha   61.81147967
_cell_angle_beta   61.81147967
_cell_angle_gamma   61.81147603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe5(PO4)6
_chemical_formula_sum   'Mn1 Fe5 P6 O24'
_cell_volume   441.65052688
_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  0.85491300  0.85491300  0.85491300  1.0
  Fe  Fe1  1  0.00085200  0.00085200  0.00085200  1.0
  Fe  Fe2  1  0.35396600  0.35396600  0.35396600  1.0
  Fe  Fe3  1  0.49949400  0.49949400  0.49949400  1.0
  Fe  Fe4  1  0.14627600  0.14627600  0.14627600  1.0
  Fe  Fe5  1  0.64567400  0.64567400  0.64567400  1.0
  P  P6  1  0.74907500  0.04630300  0.45325300  1.0
  P  P7  1  0.04630300  0.45325300  0.74907500  1.0
  P  P8  1  0.45325300  0.74907500  0.04630300  1.0
  P  P9  1  0.54768600  0.24879200  0.95360900  1.0
  P  P10  1  0.95360900  0.54768600  0.24879200  1.0
  P  P11  1  0.24879200  0.95360900  0.54768600  1.0
  O  O12  1  0.89399200  0.49755100  0.67233200  1.0
  O  O13  1  0.49755100  0.67233200  0.89399200  1.0
  O  O14  1  0.67233200  0.89399200  0.49755100  1.0
  O  O15  1  0.90609200  0.05660800  0.25199700  1.0
  O  O16  1  0.82144600  0.00839200  0.60569100  1.0
  O  O17  1  0.59557800  0.25096800  0.43557400  1.0
  O  O18  1  0.05660800  0.25199700  0.90609200  1.0
  O  O19  1  0.25096800  0.43557400  0.59557800  1.0
  O  O20  1  0.39302400  0.17519200  0.99872800  1.0
  O  O21  1  0.43557400  0.59557800  0.25096800  1.0
  O  O22  1  0.75028500  0.09577500  0.94150900  1.0
  O  O23  1  0.99872800  0.39302400  0.17519200  1.0
  O  O24  1  0.00839200  0.60569100  0.82144600  1.0
  O  O25  1  0.25199700  0.90609200  0.05660800  1.0
  O  O26  1  0.56116700  0.40289800  0.75038300  1.0
  O  O27  1  0.60569100  0.82144600  0.00839200  1.0
  O  O28  1  0.75038300  0.56116700  0.40289800  1.0
  O  O29  1  0.94150900  0.75028500  0.09577500  1.0
  O  O30  1  0.40289800  0.75038300  0.56116700  1.0
  O  O31  1  0.17519200  0.99872800  0.39302400  1.0
  O  O32  1  0.09577500  0.94150900  0.75028500  1.0
  O  O33  1  0.32105900  0.10951200  0.50435600  1.0
  O  O34  1  0.50435600  0.32105900  0.10951200  1.0
  O  O35  1  0.10951200  0.50435600  0.32105900  1.0