# generated using pymatgen
data_Fe11Mo6C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98729161
_cell_length_b   7.65418957
_cell_length_c   6.56154584
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.71742571
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe11Mo6C5
_chemical_formula_sum   'Fe22 Mo12 C10'
_cell_volume   474.39644093
_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  0.85779600  0.33426600  0.62661600  1
  Fe  Fe1  1  0.26325900  0.50000000  0.20503900  1
  Fe  Fe2  1  0.14220400  0.66573400  0.37338400  1
  Fe  Fe3  1  0.85779600  0.66573400  0.62661600  1
  Fe  Fe4  1  0.63536700  0.50000000  0.33657200  1
  Fe  Fe5  1  0.36463300  0.50000000  0.66342800  1
  Fe  Fe6  1  0.00000000  0.83505400  0.50000000  1
  Fe  Fe7  1  0.73674100  0.50000000  0.79496100  1
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe9  1  0.14220400  0.33426600  0.37338400  1
  Fe  Fe10  1  0.00000000  0.16494600  0.50000000  1
  Fe  Fe11  1  0.35779600  0.83426600  0.62661600  1
  Fe  Fe12  1  0.76325900  0.00000000  0.20503900  1
  Fe  Fe13  1  0.64220400  0.16573400  0.37338400  1
  Fe  Fe14  1  0.35779600  0.16573400  0.62661600  1
  Fe  Fe15  1  0.13536700  0.00000000  0.33657200  1
  Fe  Fe16  1  0.86463300  0.00000000  0.66342800  1
  Fe  Fe17  1  0.50000000  0.33505400  0.50000000  1
  Fe  Fe18  1  0.23674100  0.00000000  0.79496100  1
  Fe  Fe19  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe20  1  0.64220400  0.83426600  0.37338400  1
  Fe  Fe21  1  0.50000000  0.66494600  0.50000000  1
  Mo  Mo22  1  0.11561000  0.19812100  0.96049300  1
  Mo  Mo23  1  0.88439000  0.19812100  0.03950700  1
  Mo  Mo24  1  0.11561000  0.80187900  0.96049300  1
  Mo  Mo25  1  0.11974700  0.50000000  0.71540100  1
  Mo  Mo26  1  0.88439000  0.80187900  0.03950700  1
  Mo  Mo27  1  0.88025300  0.50000000  0.28459900  1
  Mo  Mo28  1  0.61561000  0.69812100  0.96049300  1
  Mo  Mo29  1  0.38439000  0.69812100  0.03950700  1
  Mo  Mo30  1  0.61561000  0.30187900  0.96049300  1
  Mo  Mo31  1  0.61974700  0.00000000  0.71540100  1
  Mo  Mo32  1  0.38439000  0.30187900  0.03950700  1
  Mo  Mo33  1  0.38025300  0.00000000  0.28459900  1
  C  C34  1  0.19906700  0.24164000  0.69334000  1
  C  C35  1  0.80093300  0.24164000  0.30666000  1
  C  C36  1  0.00000000  0.00000000  0.00000000  1
  C  C37  1  0.80093300  0.75836000  0.30666000  1
  C  C38  1  0.19906700  0.75836000  0.69334000  1
  C  C39  1  0.69906700  0.74164000  0.69334000  1
  C  C40  1  0.30093300  0.74164000  0.30666000  1
  C  C41  1  0.50000000  0.50000000  0.00000000  1
  C  C42  1  0.30093300  0.25836000  0.30666000  1
  C  C43  1  0.69906700  0.25836000  0.69334000  1
