# generated using pymatgen
data_Y2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45338657
_cell_length_b   6.45338657
_cell_length_c   6.43247969
_cell_angle_alpha   83.07215197
_cell_angle_beta   83.07215197
_cell_angle_gamma   83.46690205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe17C
_chemical_formula_sum   'Y2 Fe17 C1'
_cell_volume   262.64908536
_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
  Y  Y0  1  0.66043200  0.66043200  0.64940100  1.0
  Y  Y1  1  0.33956800  0.33956800  0.35059900  1.0
  Fe  Fe2  1  0.34355300  0.34355300  0.84944300  1.0
  Fe  Fe3  1  0.34152000  0.85007400  0.34312100  1.0
  Fe  Fe4  1  0.85007400  0.34152000  0.34312100  1.0
  Fe  Fe5  1  0.65644700  0.65644700  0.15055700  1.0
  Fe  Fe6  1  0.65848000  0.14992600  0.65687900  1.0
  Fe  Fe7  1  0.14992600  0.65848000  0.65687900  1.0
  Fe  Fe8  1  0.90339200  0.90339200  0.90246500  1.0
  Fe  Fe9  1  0.09660800  0.09660800  0.09753500  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  0.28594200  0.71405800  0.00000000  1.0
  Fe  Fe14  1  0.70897300  0.00001300  0.29066400  1.0
  Fe  Fe15  1  0.99998700  0.29102700  0.70933600  1.0
  Fe  Fe16  1  0.29102700  0.99998700  0.70933600  1.0
  Fe  Fe17  1  0.00001300  0.70897300  0.29066400  1.0
  Fe  Fe18  1  0.71405800  0.28594200  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0