# generated using pymatgen
data_Y2Fe17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46695825
_cell_length_b   6.46695825
_cell_length_c   6.49297687
_cell_angle_alpha   83.66986895
_cell_angle_beta   83.66986895
_cell_angle_gamma   83.23343660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe17C2
_chemical_formula_sum   'Y2 Fe17 C2'
_cell_volume   266.70619379
_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  0.34519100  0.34519100  0.33780600  1.0
  Y  Y1  1  0.65480900  0.65480900  0.66219400  1.0
  Fe  Fe2  1  0.09604900  0.09604900  0.09604900  1.0
  Fe  Fe3  1  0.90395100  0.90395100  0.90395100  1.0
  Fe  Fe4  1  0.65631300  0.65631300  0.14829900  1.0
  Fe  Fe5  1  0.65629300  0.14861500  0.65792300  1.0
  Fe  Fe6  1  0.14861500  0.65629300  0.65792300  1.0
  Fe  Fe7  1  0.34368700  0.34368700  0.85170100  1.0
  Fe  Fe8  1  0.34370700  0.85138500  0.34207700  1.0
  Fe  Fe9  1  0.85138500  0.34370700  0.34207700  1.0
  Fe  Fe10  1  0.71134300  0.28865700  0.00000000  1.0
  Fe  Fe11  1  0.28532600  0.00048900  0.71475400  1.0
  Fe  Fe12  1  0.99951100  0.71467400  0.28524600  1.0
  Fe  Fe13  1  0.71467400  0.99951100  0.28524600  1.0
  Fe  Fe14  1  0.00048900  0.28532600  0.71475400  1.0
  Fe  Fe15  1  0.28865700  0.71134300  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