# generated using pymatgen
data_Mn2Fe3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53015647
_cell_length_b   8.53015647
_cell_length_c   8.53015577
_cell_angle_alpha   60.55474986
_cell_angle_beta   60.55474986
_cell_angle_gamma   60.55475031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe3Co(PO4)6
_chemical_formula_sum   'Mn2 Fe3 Co1 P6 O24'
_cell_volume   444.39079911
_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  0.99984900  0.99984900  0.99984900  1.0
  Mn  Mn1  1  0.50025500  0.50025500  0.50025500  1.0
  Fe  Fe2  1  0.64618800  0.64618800  0.64618800  1.0
  Fe  Fe3  1  0.85605800  0.85605800  0.85605800  1.0
  Fe  Fe4  1  0.35520200  0.35520200  0.35520200  1.0
  Co  Co5  1  0.14081500  0.14081500  0.14081500  1.0
  P  P6  1  0.95834500  0.24943200  0.53664200  1.0
  P  P7  1  0.53664200  0.95834500  0.24943200  1.0
  P  P8  1  0.24943200  0.53664200  0.95834500  1.0
  P  P9  1  0.75442400  0.45436400  0.04721800  1.0
  P  P10  1  0.45436400  0.04721800  0.75442400  1.0
  P  P11  1  0.04721800  0.75442400  0.45436400  1.0
  O  O12  1  0.50007300  0.10963100  0.32070400  1.0
  O  O13  1  0.32070400  0.50007300  0.10963100  1.0
  O  O14  1  0.10963100  0.32070400  0.50007300  1.0
  O  O15  1  0.94391300  0.08950200  0.73567300  1.0
  O  O16  1  0.99488100  0.18544800  0.37910600  1.0
  O  O17  1  0.75843500  0.41026600  0.55500200  1.0
  O  O18  1  0.73567300  0.94391300  0.08950200  1.0
  O  O19  1  0.55500200  0.75843500  0.41026600  1.0
  O  O20  1  0.81854400  0.61137300  0.00746800  1.0
  O  O21  1  0.41026600  0.55500200  0.75843500  1.0
  O  O22  1  0.91754200  0.25522300  0.06243200  1.0
  O  O23  1  0.61137300  0.00746800  0.81854400  1.0
  O  O24  1  0.37910600  0.99488100  0.18544800  1.0
  O  O25  1  0.08950200  0.73567300  0.94391300  1.0
  O  O26  1  0.59311900  0.43726000  0.24532400  1.0
  O  O27  1  0.18544800  0.37910600  0.99488100  1.0
  O  O28  1  0.43726000  0.24532400  0.59311900  1.0
  O  O29  1  0.25522300  0.06243200  0.91754200  1.0
  O  O30  1  0.24532400  0.59311900  0.43726000  1.0
  O  O31  1  0.00746800  0.81854400  0.61137300  1.0
  O  O32  1  0.06243200  0.91754200  0.25522300  1.0
  O  O33  1  0.89070800  0.69034700  0.48923600  1.0
  O  O34  1  0.69034700  0.48923600  0.89070800  1.0
  O  O35  1  0.48923600  0.89070800  0.69034700  1.0