# generated using pymatgen
data_Mn3Fe2Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69945909
_cell_length_b   5.71816797
_cell_length_c   9.08084658
_cell_angle_alpha   90.03790297
_cell_angle_beta   91.16929212
_cell_angle_gamma   120.10239978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe2Co3O16
_chemical_formula_sum   'Mn3 Fe2 Co3 O16'
_cell_volume   255.96085857
_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  0.66397200  0.83327000  0.21496200  1.0
  Mn  Mn1  1  0.83444800  0.66425900  0.71291500  1.0
  Mn  Mn2  1  0.83405500  0.16842200  0.71339200  1.0
  Fe  Fe3  1  0.33317900  0.66620800  0.49097200  1.0
  Fe  Fe4  1  0.66658500  0.33429400  0.99345900  1.0
  Co  Co5  1  0.16816200  0.83482800  0.20972500  1.0
  Co  Co6  1  0.16776600  0.33394500  0.20905900  1.0
  Co  Co7  1  0.33281600  0.16564000  0.70808100  1.0
  O  O8  1  0.16568700  0.84167500  0.60336500  1.0
  O  O9  1  0.04400000  0.52160400  0.32900100  1.0
  O  O10  1  0.32952100  0.66524200  0.10366800  1.0
  O  O11  1  0.00749200  0.00465100  0.31741200  1.0
  O  O12  1  0.00539400  0.00215400  0.81821000  1.0
  O  O13  1  0.16578000  0.32162100  0.60388800  1.0
  O  O14  1  0.47719100  0.96321300  0.33415100  1.0
  O  O15  1  0.47687800  0.51638800  0.33395300  1.0
  O  O16  1  0.31980300  0.15984800  0.10855500  1.0
  O  O17  1  0.67256200  0.83555800  0.59835700  1.0
  O  O18  1  0.51309100  0.47301300  0.83222600  1.0
  O  O19  1  0.51345000  0.04000400  0.83231500  1.0
  O  O20  1  0.66363900  0.33091600  0.60309800  1.0
  O  O21  1  0.84020100  0.67543200  0.10405300  1.0
  O  O22  1  0.96476700  0.48184300  0.83714900  1.0
  O  O23  1  0.83956400  0.16617200  0.10375600  1.0