# generated using pymatgen
data_MnFe3Co2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41791722
_cell_length_b   8.62042344
_cell_length_c   8.62042333
_cell_angle_alpha   59.99999864
_cell_angle_beta   59.20097229
_cell_angle_gamma   59.20096830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3Co2(PO4)6
_chemical_formula_sum   'Mn1 Fe3 Co2 P6 O24'
_cell_volume   436.91278819
_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  0.57634300  0.14121900  0.14121900  1.0
  Fe  Fe1  1  0.06403700  0.64532100  0.64532100  1.0
  Fe  Fe2  1  0.43173200  0.85608900  0.85608900  1.0
  Fe  Fe3  1  0.93277700  0.35574100  0.35574100  1.0
  Co  Co4  1  0.00544000  0.99818700  0.99818700  1.0
  Co  Co5  1  0.49861400  0.50046200  0.50046200  1.0
  P  P6  1  0.25331600  0.25131000  0.53937700  1.0
  P  P7  1  0.25331600  0.95599800  0.25131000  1.0
  P  P8  1  0.25331600  0.53937700  0.95599800  1.0
  P  P9  1  0.74476700  0.45401800  0.04832700  1.0
  P  P10  1  0.74476700  0.04832700  0.75288900  1.0
  P  P11  1  0.74476700  0.75288900  0.45401800  1.0
  O  O12  1  0.06759800  0.10873900  0.32552700  1.0
  O  O13  1  0.06759800  0.49813600  0.10873900  1.0
  O  O14  1  0.06759800  0.32552700  0.49813600  1.0
  O  O15  1  0.22311100  0.09344000  0.74027300  1.0
  O  O16  1  0.43996800  0.18367800  0.37839700  1.0
  O  O17  1  0.28432900  0.40700200  0.55491300  1.0
  O  O18  1  0.22311100  0.94317500  0.09344000  1.0
  O  O19  1  0.28432900  0.75375700  0.40700200  1.0
  O  O20  1  0.56041900  0.60928400  0.00637800  1.0
  O  O21  1  0.28432900  0.55491300  0.75375700  1.0
  O  O22  1  0.77282200  0.25103800  0.06151400  1.0
  O  O23  1  0.56041900  0.00637800  0.82391900  1.0
  O  O24  1  0.43996800  0.99795700  0.18367800  1.0
  O  O25  1  0.22311100  0.74027300  0.94317500  1.0
  O  O26  1  0.71822400  0.43562900  0.24912100  1.0
  O  O27  1  0.43996800  0.37839700  0.99795700  1.0
  O  O28  1  0.71822400  0.24912100  0.59702600  1.0
  O  O29  1  0.77282200  0.06151400  0.91462600  1.0
  O  O30  1  0.71822400  0.59702600  0.43562900  1.0
  O  O31  1  0.56041900  0.82391900  0.60928400  1.0
  O  O32  1  0.77282200  0.91462600  0.25103800  1.0
  O  O33  1  0.93246600  0.68736500  0.48976200  1.0
  O  O34  1  0.93246600  0.48976200  0.89040700  1.0
  O  O35  1  0.93246600  0.89040700  0.68736500  1.0