# generated using pymatgen
data_Ho2Fe17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48975473
_cell_length_b   6.48975473
_cell_length_c   6.48975453
_cell_angle_alpha   83.40227336
_cell_angle_beta   83.40227336
_cell_angle_gamma   83.40227408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe17C3
_chemical_formula_sum   'Ho2 Fe17 C3'
_cell_volume   268.28397644
_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  0.65819500  0.65819500  0.65819500  1.0
  Ho  Ho1  1  0.34180500  0.34180500  0.34180500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71616000  0.28384000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71616000  0.28384000  1.0
  Fe  Fe7  1  0.28384000  0.00000000  0.71616000  1.0
  Fe  Fe8  1  0.00000000  0.28384000  0.71616000  1.0
  Fe  Fe9  1  0.71616000  0.00000000  0.28384000  1.0
  Fe  Fe10  1  0.28384000  0.71616000  0.00000000  1.0
  Fe  Fe11  1  0.34295100  0.85383200  0.34295100  1.0
  Fe  Fe12  1  0.34295100  0.34295100  0.85383200  1.0
  Fe  Fe13  1  0.85383200  0.34295100  0.34295100  1.0
  Fe  Fe14  1  0.65704900  0.14616800  0.65704900  1.0
  Fe  Fe15  1  0.65704900  0.65704900  0.14616800  1.0
  Fe  Fe16  1  0.14616800  0.65704900  0.65704900  1.0
  Fe  Fe17  1  0.90461600  0.90461600  0.90461600  1.0
  Fe  Fe18  1  0.09538400  0.09538400  0.09538400  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0