# generated using pymatgen
data_Fe2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02593881
_cell_length_b   2.90499211
_cell_length_c   23.55269343
_cell_angle_alpha   89.99999847
_cell_angle_beta   93.47312185
_cell_angle_gamma   89.99999127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Co3O10
_chemical_formula_sum   'Fe4 Co6 O20'
_cell_volume   343.24509799
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.50406400  0.00000000  0.50171400  1.0
  Fe  Fe1  1  0.10460700  0.00000000  0.30149200  1.0
  Fe  Fe2  1  0.89702200  0.50000000  0.19974700  1.0
  Fe  Fe3  1  0.69367200  0.00000000  0.09702900  1.0
  Co  Co4  1  0.29645300  0.00000000  0.89838900  1.0
  Co  Co5  1  0.09968500  0.50000000  0.79986400  1.0
  Co  Co6  1  0.90251900  0.00000000  0.70118700  1.0
  Co  Co7  1  0.70489700  0.50000000  0.60246600  1.0
  Co  Co8  1  0.30167300  0.50000000  0.40154100  1.0
  Co  Co9  1  0.49595500  0.50000000  0.99612000  1.0
  O  O10  1  0.59939000  0.00000000  0.95018500  1.0
  O  O11  1  0.19338400  0.50000000  0.94498800  1.0
  O  O12  1  0.99569100  0.00000000  0.84633500  1.0
  O  O13  1  0.40045300  0.50000000  0.85222100  1.0
  O  O14  1  0.20432000  0.00000000  0.75365400  1.0
  O  O15  1  0.79939100  0.50000000  0.74793800  1.0
  O  O16  1  0.60300400  0.00000000  0.64860400  1.0
  O  O17  1  0.81506900  0.00000000  0.55674900  1.0
  O  O18  1  0.00321300  0.50000000  0.65483500  1.0
  O  O19  1  0.40065400  0.50000000  0.55232700  1.0
  O  O20  1  0.60433600  0.50000000  0.45093600  1.0
  O  O21  1  0.19202400  0.00000000  0.44667800  1.0
  O  O22  1  0.41050600  0.00000000  0.35609400  1.0
  O  O23  1  0.99982500  0.50000000  0.35258000  1.0
  O  O24  1  0.79143500  0.00000000  0.25104100  1.0
  O  O25  1  0.22417800  0.50000000  0.25505000  1.0
  O  O26  1  0.00214200  0.00000000  0.14763900  1.0
  O  O27  1  0.57015600  0.50000000  0.14331700  1.0
  O  O28  1  0.80210700  0.50000000  0.04695600  1.0
  O  O29  1  0.38817300  0.00000000  0.04232500  1.0