# generated using pymatgen
data_Mn3Fe3(CoO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89669452
_cell_length_b   5.89669452
_cell_length_c   8.67607233
_cell_angle_alpha   88.91131634
_cell_angle_beta   88.91131634
_cell_angle_gamma   59.57147964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe3(CoO8)2
_chemical_formula_sum   'Mn3 Fe3 Co2 O16'
_cell_volume   260.06110795
_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  0.83006100  0.83006100  0.20816400  1.0
  Mn  Mn1  1  0.66066300  0.16840000  0.71082100  1.0
  Mn  Mn2  1  0.16840000  0.66066300  0.71082100  1.0
  Fe  Fe3  1  0.83176300  0.33157100  0.20470300  1.0
  Fe  Fe4  1  0.33157100  0.83176300  0.20470300  1.0
  Fe  Fe5  1  0.16603200  0.16603200  0.70762500  1.0
  Co  Co6  1  0.66753500  0.66753500  0.48935800  1.0
  Co  Co7  1  0.33265500  0.33265500  0.98820700  1.0
  O  O8  1  0.82501500  0.34687100  0.59992500  1.0
  O  O9  1  0.52724400  0.52724400  0.34871600  1.0
  O  O10  1  0.67130700  0.67130700  0.09385400  1.0
  O  O11  1  0.99392200  0.99392200  0.31106200  1.0
  O  O12  1  0.99526800  0.99526800  0.81452200  1.0
  O  O13  1  0.34687100  0.82501500  0.59992500  1.0
  O  O14  1  0.95166100  0.53331700  0.34625400  1.0
  O  O15  1  0.53331700  0.95166100  0.34625400  1.0
  O  O16  1  0.17417900  0.17417900  0.10011800  1.0
  O  O17  1  0.83110800  0.83110800  0.60213400  1.0
  O  O18  1  0.48128000  0.04852400  0.84612700  1.0
  O  O19  1  0.04852400  0.48128000  0.84612700  1.0
  O  O20  1  0.33915000  0.33915000  0.59829900  1.0
  O  O21  1  0.65269400  0.16891300  0.09892200  1.0
  O  O22  1  0.47665200  0.47665200  0.84045900  1.0
  O  O23  1  0.16891300  0.65269400  0.09892200  1.0