# generated using pymatgen
data_FeCoH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80404075
_cell_length_b   7.87745340
_cell_length_c   7.85002683
_cell_angle_alpha   121.26644023
_cell_angle_beta   100.28244392
_cell_angle_gamma   100.44339032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoH12(C2O3)4
_chemical_formula_sum   'Fe1 Co1 H12 C8 O12'
_cell_volume   334.57257666
_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  0.47625499  0.13991295  0.85254821  1
  Co  Co1  1  0.97811129  0.85295481  0.14144186  1
  H  H2  1  0.49397577  0.51632279  0.03342850  1
  H  H3  1  -0.00052416  0.03806536  0.51658707  1
  H  H4  1  0.24956351  0.44085556  0.97817276  1
  H  H5  1  0.75560535  0.98266208  0.43969043  1
  H  H6  1  0.85882535  0.43700523  0.15027501  1
  H  H7  1  0.35577697  0.14644345  0.43350978  1
  H  H8  1  0.82064725  0.20357899  0.09429374  1
  H  H9  1  0.31633185  0.09312177  0.20150675  1
  H  H10  1  0.28467733  0.47583411  0.65595777  1
  H  H11  1  0.78881655  0.65863062  0.47769343  1
  H  H12  1  0.22858604  0.47238924  0.34026844  1
  H  H13  1  0.73488123  0.34104999  0.47132139  1
  C  C14  1  0.26185449  0.77275835  0.87316153  1
  C  C15  1  0.76345015  0.87053623  0.77586733  1
  C  C16  1  0.26794785  0.61330922  0.66176649  1
  C  C17  1  0.77360130  0.66232341  0.61500350  1
  C  C18  1  0.22735716  0.60711306  0.48615966  1
  C  C19  1  0.73403802  0.48613930  0.60676466  1
  C  C20  1  0.15757621  0.75699324  0.44959837  1
  C  C21  1  0.66525747  0.45176169  0.75881346  1
  O  O22  1  0.35673670  0.96987477  0.96753801  1
  O  O23  1  0.85848719  0.96660918  0.97365876  1
  O  O24  1  0.16255281  0.70018977  0.95699945  1
  O  O25  1  0.65994710  0.95092347  0.70210066  1
  O  O26  1  0.19774454  0.95019535  0.59680579  1
  O  O27  1  0.70290241  0.59935929  0.95181602  1
  O  O28  1  0.04870972  0.67809320  0.25880999  1
  O  O29  1  0.55807037  0.26099820  0.68039637  1
  O  O30  1  0.75195287  0.31331200  0.12221444  1
  O  O31  1  0.24810333  0.12087410  0.31213338  1
  O  O32  1  0.37627732  0.41446296  0.02547849  1
  O  O33  1  0.88287397  0.03244243  0.41530905  1
