# generated using pymatgen
data_Ho2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98335217
_cell_length_b   6.53713645
_cell_length_c   6.53713645
_cell_angle_alpha   69.09780129
_cell_angle_beta   67.59462443
_cell_angle_gamma   67.59462443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeC4
_chemical_formula_sum   'Ho4 Fe2 C8'
_cell_volume   176.36011793
_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
  Ho  Ho0  1  0.14425482  0.51235348  0.19913689  1.0
  Ho  Ho1  1  0.85574518  0.48764652  0.80086311  1.0
  Ho  Ho2  1  0.64425482  0.19913689  0.51235348  1.0
  Ho  Ho3  1  0.35574518  0.80086311  0.48764652  1.0
  Fe  Fe4  1  0.25000000  -0.00000000  -0.00000000  1.0
  Fe  Fe5  1  0.75000000  -0.00000000  -0.00000000  1.0
  C  C6  1  0.37080267  0.46647364  0.79192102  1.0
  C  C7  1  0.62919733  0.53352636  0.20807898  1.0
  C  C8  1  0.87080267  0.79192102  0.46647364  1.0
  C  C9  1  0.12919733  0.20807898  0.53352636  1.0
  C  C10  1  0.42201101  0.24214683  0.91383116  1.0
  C  C11  1  0.57798899  0.75785317  0.08616884  1.0
  C  C12  1  0.92201101  0.91383116  0.24214683  1.0
  C  C13  1  0.07798899  0.08616884  0.75785317  1.0