# generated using pymatgen
data_Dy2Fe15Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42428595
_cell_length_b   6.42428595
_cell_length_c   6.40814344
_cell_angle_alpha   82.26155075
_cell_angle_beta   82.26155075
_cell_angle_gamma   81.95061764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe15Si2C
_chemical_formula_sum   'Dy2 Fe15 Si2 C1'
_cell_volume   257.66932434
_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  0.34373200  0.34373200  0.35192200  1.0
  Dy  Dy1  1  0.65626800  0.65626800  0.64807800  1.0
  Fe  Fe2  1  0.65474800  0.65474800  0.14927100  1.0
  Fe  Fe3  1  0.66243700  0.15260900  0.65901900  1.0
  Fe  Fe4  1  0.15260900  0.66243700  0.65901900  1.0
  Fe  Fe5  1  0.34525200  0.34525200  0.85073000  1.0
  Fe  Fe6  1  0.33756300  0.84739100  0.34098100  1.0
  Fe  Fe7  1  0.84739100  0.33756300  0.34098100  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.71959500  0.28040500  0.00000000  1.0
  Fe  Fe12  1  0.30188900  0.00268900  0.69804500  1.0
  Fe  Fe13  1  0.99731100  0.69811100  0.30195500  1.0
  Fe  Fe14  1  0.69811100  0.99731100  0.30195500  1.0
  Fe  Fe15  1  0.00268900  0.30188900  0.69804500  1.0
  Fe  Fe16  1  0.28040500  0.71959500  0.00000000  1.0
  Si  Si17  1  0.10244200  0.10244200  0.10025700  1.0
  Si  Si18  1  0.89755800  0.89755800  0.89974300  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0