# generated using pymatgen
data_Co21O40
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82959486
_cell_length_b   9.82959486
_cell_length_c   9.82959486
_cell_angle_alpha   99.53013199
_cell_angle_beta   99.53013199
_cell_angle_gamma   131.97971442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co21O40
_chemical_formula_sum   'Co21 O40'
_cell_volume   644.93305436
_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
  Co  Co0  1  0.07590600  0.22693900  0.55334400  1.0
  Co  Co1  1  0.17735800  0.52644000  0.45343000  1.0
  Co  Co2  1  0.07301000  0.72392800  0.54657000  1.0
  Co  Co3  1  0.47356000  0.92699000  0.65091800  1.0
  Co  Co4  1  0.97041100  0.91970700  0.64505400  1.0
  Co  Co5  1  0.27458100  0.32702200  0.85192200  1.0
  Co  Co6  1  0.87085700  0.12508600  0.74955100  1.0
  Co  Co7  1  0.87491400  0.62446500  0.74577100  1.0
  Co  Co8  1  0.67464400  0.02958900  0.94929600  1.0
  Co  Co9  1  0.57734100  0.72541900  0.05244100  1.0
  Co  Co10  1  0.77306100  0.32640400  0.84896700  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.47510000  0.42265900  0.14807800  1.0
  Co  Co13  1  0.67297800  0.52490000  0.94755900  1.0
  Co  Co14  1  0.08029300  0.72534700  0.05070400  1.0
  Co  Co15  1  0.47743800  0.92409400  0.15103300  1.0
  Co  Co16  1  0.37553500  0.12130600  0.25044900  1.0
  Co  Co17  1  0.87869400  0.12914300  0.25422900  1.0
  Co  Co18  1  0.27465300  0.32535600  0.35494600  1.0
  Co  Co19  1  0.27607200  0.82264200  0.34908200  1.0
  Co  Co20  1  0.67359600  0.52256200  0.44665600  1.0
  O  O21  1  0.94843300  0.27980000  0.44716800  1.0
  O  O22  1  0.30111400  0.45618300  0.53641100  1.0
  O  O23  1  0.40617400  0.77285300  0.45986400  1.0
  O  O24  1  0.31298900  0.94631100  0.54013600  1.0
  O  O25  1  0.62755700  0.90203200  0.75799300  1.0
  O  O26  1  0.91977200  0.76470300  0.46358900  1.0
  O  O27  1  0.85325900  0.99836200  0.57047900  1.0
  O  O28  1  0.20586200  0.17416200  0.65991400  1.0
  O  O29  1  0.65215000  0.40199200  0.76909600  1.0
  O  O30  1  0.22714700  0.68701100  0.63332200  1.0
  O  O31  1  0.83263200  0.50126600  0.55283200  1.0
  O  O32  1  0.11694600  0.34785000  0.74984100  1.0
  O  O33  1  0.52028900  0.56621900  0.86745800  1.0
  O  O34  1  0.09796800  0.85596100  0.72552500  1.0
  O  O35  1  0.74440600  0.67800800  0.63816900  1.0
  O  O36  1  0.54381700  0.08022800  0.84493100  1.0
  O  O37  1  0.45405200  0.79413800  0.96830000  1.0
  O  O38  1  0.02390400  0.07876400  0.83791500  1.0
  O  O39  1  0.43378100  0.30123900  0.95407000  1.0
  O  O40  1  0.72020000  0.16736800  0.66863400  1.0
  O  O41  1  0.34716800  0.47971100  0.04593000  1.0
  O  O42  1  0.00163800  0.57211700  0.85489700  1.0
  O  O43  1  0.63289600  0.88305400  0.23090400  1.0
  O  O44  1  0.92123600  0.75915100  0.94514000  1.0
  O  O45  1  0.32199200  0.96016000  0.06639700  1.0
  O  O46  1  0.89376300  0.25559400  0.93360300  1.0
  O  O47  1  0.81401100  0.97609600  0.05486000  1.0
  O  O48  1  0.24084900  0.18598900  0.16208500  1.0
  O  O49  1  0.59800800  0.36710400  0.25015900  1.0
  O  O50  1  0.82583800  0.48575300  0.03170000  1.0
  O  O51  1  0.51424700  0.54594800  0.34008600  1.0
  O  O52  1  0.23529700  0.69888600  0.15506900  1.0
  O  O53  1  0.13043600  0.37244300  0.27447500  1.0
  O  O54  1  0.69876100  0.65283200  0.13254200  1.0
  O  O55  1  0.49873400  0.05156700  0.33136600  1.0
  O  O56  1  0.14403900  0.86956400  0.24200700  1.0
  O  O57  1  0.42788300  0.28278000  0.42952100  1.0
  O  O58  1  0.71722000  0.14674100  0.14510300  1.0
  O  O59  1  0.03984000  0.10623700  0.36183100  1.0
  O  O60  1  0.05368900  0.59382600  0.36667800  1.0