# generated using pymatgen
data_Ho6Cr3FeC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07664810
_cell_length_b   8.07664813
_cell_length_c   4.94208405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Cr3FeC12
_chemical_formula_sum   'Ho6 Cr3 Fe1 C12'
_cell_volume   279.19209550
_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
  Ho  Ho0  1  0.62681244  0.68486101  0.75000000  1.0
  Ho  Ho1  1  0.93760975  0.62116683  0.25000000  1.0
  Ho  Ho2  1  0.68355608  0.06239025  0.25000000  1.0
  Ho  Ho3  1  0.31513899  0.94195142  0.75000000  1.0
  Ho  Ho4  1  0.05804858  0.37318756  0.75000000  1.0
  Ho  Ho5  1  0.37883317  0.31644392  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.49884949  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00115051  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96656299  0.77495070  0.75000000  1.0
  C  C11  1  0.19572374  0.96208584  0.25000000  1.0
  C  C12  1  0.76636410  0.80427626  0.25000000  1.0
  C  C13  1  0.22504930  0.19161329  0.75000000  1.0
  C  C14  1  0.80838671  0.03343701  0.75000000  1.0
  C  C15  1  0.03791416  0.23363590  0.25000000  1.0
  C  C16  1  0.86576638  0.57785519  0.75000000  1.0
  C  C17  1  0.29282241  0.86603435  0.25000000  1.0
  C  C18  1  0.57321094  0.70717759  0.25000000  1.0
  C  C19  1  0.42214481  0.28791119  0.75000000  1.0
  C  C20  1  0.13396565  0.42678906  0.25000000  1.0
  C  C21  1  0.71208881  0.13423362  0.75000000  1.0