# generated using pymatgen
data_Mn3FeCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47402686
_cell_length_b   8.47402686
_cell_length_c   8.47402681
_cell_angle_alpha   60.87582549
_cell_angle_beta   60.87582549
_cell_angle_gamma   60.87582349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeCo2(PO4)6
_chemical_formula_sum   'Mn3 Fe1 Co2 P6 O24'
_cell_volume   438.77898553
_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  0.64234300  0.64234300  0.64234300  1.0
  Mn  Mn1  1  0.85694300  0.85694300  0.85694300  1.0
  Mn  Mn2  1  0.35689300  0.35689300  0.35689300  1.0
  Fe  Fe3  1  0.14395500  0.14395500  0.14395500  1.0
  Co  Co4  1  0.00146400  0.00146400  0.00146400  1.0
  Co  Co5  1  0.49933100  0.49933100  0.49933100  1.0
  P  P6  1  0.95655200  0.25003800  0.54534900  1.0
  P  P7  1  0.54534900  0.95655200  0.25003800  1.0
  P  P8  1  0.25003800  0.54534900  0.95655200  1.0
  P  P9  1  0.74930400  0.45770600  0.03958300  1.0
  P  P10  1  0.45770600  0.03958300  0.74930400  1.0
  P  P11  1  0.03958300  0.74930400  0.45770600  1.0
  O  O12  1  0.51171700  0.11568000  0.31176600  1.0
  O  O13  1  0.31176600  0.51171700  0.11568000  1.0
  O  O14  1  0.11568000  0.31176600  0.51171700  1.0
  O  O15  1  0.93785900  0.09059500  0.74526700  1.0
  O  O16  1  0.99197300  0.18755200  0.38770300  1.0
  O  O17  1  0.75693200  0.41544400  0.55887000  1.0
  O  O18  1  0.74526700  0.93785900  0.09059500  1.0
  O  O19  1  0.55887000  0.75693200  0.41544400  1.0
  O  O20  1  0.81350300  0.61500900  0.00633000  1.0
  O  O21  1  0.41544400  0.55887000  0.75693200  1.0
  O  O22  1  0.90804600  0.25982400  0.05625300  1.0
  O  O23  1  0.61500900  0.00633000  0.81350300  1.0
  O  O24  1  0.38770300  0.99197300  0.18755200  1.0
  O  O25  1  0.09059500  0.74526700  0.93785900  1.0
  O  O26  1  0.58566400  0.44605600  0.23803900  1.0
  O  O27  1  0.18755200  0.38770300  0.99197300  1.0
  O  O28  1  0.44605600  0.23803900  0.58566400  1.0
  O  O29  1  0.25982400  0.05625300  0.90804600  1.0
  O  O30  1  0.23803900  0.58566400  0.44605600  1.0
  O  O31  1  0.00633000  0.81350300  0.61500900  1.0
  O  O32  1  0.05625300  0.90804600  0.25982400  1.0
  O  O33  1  0.87981500  0.68306400  0.49758900  1.0
  O  O34  1  0.68306400  0.49758900  0.87981500  1.0
  O  O35  1  0.49758900  0.87981500  0.68306400  1.0