# generated using pymatgen
data_Dy2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43953733
_cell_length_b   6.43953733
_cell_length_c   6.41207173
_cell_angle_alpha   83.33979001
_cell_angle_beta   83.33979001
_cell_angle_gamma   83.62886946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe17C
_chemical_formula_sum   'Dy2 Fe17 C1'
_cell_volume   261.03215971
_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
  Dy  Dy0  1  0.65992700  0.65992700  0.65233100  1.0
  Dy  Dy1  1  0.34007300  0.34007300  0.34766900  1.0
  Fe  Fe2  1  0.90299000  0.90299000  0.90272300  1.0
  Fe  Fe3  1  0.09701000  0.09701000  0.09727700  1.0
  Fe  Fe4  1  0.34320700  0.34320700  0.84880900  1.0
  Fe  Fe5  1  0.34325300  0.84929200  0.34440200  1.0
  Fe  Fe6  1  0.84929200  0.34325300  0.34440200  1.0
  Fe  Fe7  1  0.65679300  0.65679300  0.15119100  1.0
  Fe  Fe8  1  0.65674700  0.15070800  0.65559800  1.0
  Fe  Fe9  1  0.15070800  0.65674700  0.65559800  1.0
  Fe  Fe10  1  0.28537900  0.71462100  0.00000000  1.0
  Fe  Fe11  1  0.71030300  0.00027000  0.29045100  1.0
  Fe  Fe12  1  0.99973000  0.28969700  0.70954900  1.0
  Fe  Fe13  1  0.28969700  0.99973000  0.70954900  1.0
  Fe  Fe14  1  0.00027000  0.71030300  0.29045100  1.0
  Fe  Fe15  1  0.71462100  0.28537900  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  0.50000000  0.00000000  1.0