# generated using pymatgen
data_Dy7YC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66775094
_cell_length_b   6.55919363
_cell_length_c   11.89867157
_cell_angle_alpha   88.59821253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7YC10
_chemical_formula_sum   'Dy7 Y1 C10'
_cell_volume   286.16648849
_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  0.00000000  0.25627624  0.54381695  1.0
  Dy  Dy1  1  0.00000000  0.74524906  0.45604089  1.0
  Dy  Dy2  1  0.00000000  0.75479300  0.95770011  1.0
  Dy  Dy3  1  0.50000000  0.10422759  0.80279775  1.0
  Dy  Dy4  1  0.50000000  0.89539203  0.19668247  1.0
  Dy  Dy5  1  0.50000000  0.61104989  0.69522519  1.0
  Dy  Dy6  1  0.50000000  0.38937792  0.30461264  1.0
  Y  Y7  1  0.00000000  0.24523946  0.04225843  1.0
  C  C8  1  0.50000000  0.50105216  0.49994007  1.0
  C  C9  1  0.50000000  0.99796311  0.99962435  1.0
  C  C10  1  0.00000000  0.35731038  0.73871614  1.0
  C  C11  1  0.00000000  0.64339404  0.26097030  1.0
  C  C12  1  0.00000000  0.86450960  0.76482885  1.0
  C  C13  1  0.00000000  0.13480615  0.23583494  1.0
  C  C14  1  0.00000000  0.42338272  0.84295391  1.0
  C  C15  1  0.00000000  0.57470965  0.15730418  1.0
  C  C16  1  0.00000000  0.11307426  0.34757397  1.0
  C  C17  1  0.00000000  0.88819272  0.65311885  1.0