# generated using pymatgen
data_Ho2Fe17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45865200
_cell_length_b   6.45865200
_cell_length_c   6.48066221
_cell_angle_alpha   83.57206985
_cell_angle_beta   83.57206985
_cell_angle_gamma   83.36748788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe17C2
_chemical_formula_sum   'Ho2 Fe17 C2'
_cell_volume   265.49204165
_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  0.34606300  0.34606300  0.33800500  1.0
  Ho  Ho1  1  0.65393700  0.65393700  0.66199500  1.0
  Fe  Fe2  1  0.09680200  0.09680200  0.09666700  1.0
  Fe  Fe3  1  0.90319800  0.90319800  0.90333300  1.0
  Fe  Fe4  1  0.65487200  0.65487200  0.14496200  1.0
  Fe  Fe5  1  0.65654400  0.14739000  0.65781300  1.0
  Fe  Fe6  1  0.14739000  0.65654400  0.65781300  1.0
  Fe  Fe7  1  0.34512800  0.34512800  0.85503800  1.0
  Fe  Fe8  1  0.34345600  0.85261000  0.34218700  1.0
  Fe  Fe9  1  0.85261000  0.34345600  0.34218700  1.0
  Fe  Fe10  1  0.71443100  0.28556900  0.00000000  1.0
  Fe  Fe11  1  0.28440300  0.00084900  0.71553200  1.0
  Fe  Fe12  1  0.99915100  0.71559700  0.28446800  1.0
  Fe  Fe13  1  0.71559700  0.99915100  0.28446800  1.0
  Fe  Fe14  1  0.00084900  0.28440300  0.71553200  1.0
  Fe  Fe15  1  0.28556900  0.71443100  0.00000000  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe17  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0