# generated using pymatgen
data_Ho2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44943430
_cell_length_b   6.44943430
_cell_length_c   6.40582529
_cell_angle_alpha   83.18539419
_cell_angle_beta   83.18539419
_cell_angle_gamma   83.67792809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe17C
_chemical_formula_sum   'Ho2 Fe17 C1'
_cell_volume   261.45080387
_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  0.33942100  0.33942100  0.34718600  1.0
  Ho  Ho1  1  0.66057900  0.66057900  0.65281400  1.0
  Fe  Fe2  1  0.71457500  0.28542500  0.00000000  1.0
  Fe  Fe3  1  0.29107800  0.99992200  0.70826800  1.0
  Fe  Fe4  1  0.00007800  0.70892200  0.29173200  1.0
  Fe  Fe5  1  0.70892200  0.00007800  0.29173200  1.0
  Fe  Fe6  1  0.99992200  0.29107800  0.70826800  1.0
  Fe  Fe7  1  0.28542500  0.71457500  0.00000000  1.0
  Fe  Fe8  1  0.09691500  0.09691500  0.09689400  1.0
  Fe  Fe9  1  0.90308500  0.90308500  0.90310600  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe13  1  0.15077200  0.65816700  0.65675400  1.0
  Fe  Fe14  1  0.65743500  0.65743500  0.15124700  1.0
  Fe  Fe15  1  0.65816700  0.15077200  0.65675400  1.0
  Fe  Fe16  1  0.84922800  0.34183300  0.34324600  1.0
  Fe  Fe17  1  0.34256500  0.34256500  0.84875300  1.0
  Fe  Fe18  1  0.34183300  0.84922800  0.34324600  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0