# generated using pymatgen
data_Fe3Co7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89538200
_cell_length_b   5.78964000
_cell_length_c   20.58770982
_cell_angle_alpha   82.24012974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co7O20
_chemical_formula_sum   'Fe3 Co7 O20'
_cell_volume   341.95594755
_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
  Fe  Fe0  1  0.00000000  0.09865600  0.79903800  1.0
  Fe  Fe1  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.90134400  0.20096200  1.0
  Co  Co3  1  0.50000000  0.89508600  0.69821100  1.0
  Co  Co4  1  0.50000000  0.30023100  0.89945500  1.0
  Co  Co5  1  0.50000000  0.69976900  0.10054500  1.0
  Co  Co6  1  0.00000000  0.30122500  0.40062300  1.0
  Co  Co7  1  0.50000000  0.10491400  0.30178900  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.69877500  0.59937700  1.0
  O  O10  1  0.00000000  0.68591300  0.69190600  1.0
  O  O11  1  0.50000000  0.90797300  0.60632200  1.0
  O  O12  1  0.50000000  0.32243100  0.80778300  1.0
  O  O13  1  0.00000000  0.10601500  0.70274400  1.0
  O  O14  1  0.50000000  0.87601200  0.79088800  1.0
  O  O15  1  0.00000000  0.51049800  0.90303700  1.0
  O  O16  1  0.00000000  0.08936200  0.89582500  1.0
  O  O17  1  0.50000000  0.27724700  0.99128400  1.0
  O  O18  1  0.00000000  0.48950200  0.09696300  1.0
  O  O19  1  0.50000000  0.72275300  0.00871600  1.0
  O  O20  1  0.00000000  0.91063800  0.10417500  1.0
  O  O21  1  0.50000000  0.67756900  0.19221700  1.0
  O  O22  1  0.00000000  0.31408700  0.30809400  1.0
  O  O23  1  0.50000000  0.12398800  0.20911200  1.0
  O  O24  1  0.00000000  0.89398500  0.29725600  1.0
  O  O25  1  0.00000000  0.29072200  0.49313800  1.0
  O  O26  1  0.50000000  0.51001300  0.40757500  1.0
  O  O27  1  0.50000000  0.09202700  0.39367800  1.0
  O  O28  1  0.00000000  0.70927800  0.50686200  1.0
  O  O29  1  0.50000000  0.48998700  0.59242500  1.0