# generated using pymatgen
data_K2Fe2Co2C12N12O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42506300
_cell_length_b   7.96291880
_cell_length_c   10.85455014
_cell_angle_alpha   90.16218382
_cell_angle_beta   90.13346708
_cell_angle_gamma   90.16444935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Fe2Co2C12N12O
_chemical_formula_sum   'K2 Fe2 Co2 C12 N12 O1'
_cell_volume   641.77019511
_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
  K  K0  1  0.72129000  0.47024600  0.76635200  1.0
  K  K1  1  0.72136700  0.47041300  0.23106500  1.0
  Fe  Fe2  1  0.24037100  0.48267800  0.49990400  1.0
  Fe  Fe3  1  0.76226800  0.98136200  0.00007300  1.0
  Co  Co4  1  0.25968500  0.48346600  0.00000800  1.0
  Co  Co5  1  0.73874100  0.98129600  0.49989700  1.0
  C  C6  1  0.04710000  0.27563600  0.49923400  1.0
  C  C7  1  0.95229600  0.77639500  0.99986800  1.0
  C  C8  1  0.42981500  0.68919700  0.50029800  1.0
  C  C9  1  0.57301300  0.18996300  0.00000700  1.0
  C  C10  1  0.24818200  0.48317400  0.30037600  1.0
  C  C11  1  0.24816200  0.48368900  0.69965300  1.0
  C  C12  1  0.75290500  0.98446800  0.19918400  1.0
  C  C13  1  0.75197100  0.98394500  0.80085200  1.0
  C  C14  1  0.02346600  0.66701600  0.49955800  1.0
  C  C15  1  0.96733200  0.17545800  0.00017200  1.0
  C  C16  1  0.44481500  0.28898700  0.50018400  1.0
  C  C17  1  0.55671100  0.78792500  0.99967000  1.0
  N  N18  1  0.53417700  0.79964900  0.50066100  1.0
  N  N19  1  0.47872000  0.30784800  0.00122400  1.0
  N  N20  1  0.94773400  0.16052900  0.49888000  1.0
  N  N21  1  0.05061000  0.66172300  0.99876800  1.0
  N  N22  1  0.25845700  0.48157100  0.19283000  1.0
  N  N23  1  0.25829700  0.48401600  0.80724500  1.0
  N  N24  1  0.74542700  0.98486000  0.30682500  1.0
  N  N25  1  0.74278500  0.98490800  0.69324200  1.0
  N  N26  1  0.54986300  0.17943400  0.50111500  1.0
  N  N27  1  0.45763800  0.67325500  0.99844800  1.0
  N  N28  1  0.92512400  0.78219900  0.49951100  1.0
  N  N29  1  0.06612600  0.29033400  0.00072900  1.0
  O  O30  1  0.79585300  0.45756100  0.49416600  1.0