# generated using pymatgen
data_TbDy2(YC2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68083243
_cell_length_b   6.57602537
_cell_length_c   11.91274045
_cell_angle_alpha   91.40242008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2(YC2)5
_chemical_formula_sum   'Tb1 Dy2 Y5 C10'
_cell_volume   288.26445686
_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
  Tb  Tb0  1  0.50000000  0.39565927  0.30286493  1.0
  Dy  Dy1  1  0.50000000  0.88900410  0.19482081  1.0
  Dy  Dy2  1  0.50000000  0.60406346  0.69678601  1.0
  Y  Y3  1  0.00000000  0.25544115  0.54268528  1.0
  Y  Y4  1  0.00000000  0.74590258  0.45771032  1.0
  Y  Y5  1  0.00000000  0.75432391  0.95583804  1.0
  Y  Y6  1  0.00000000  0.24403520  0.04389869  1.0
  Y  Y7  1  0.50000000  0.11092974  0.80451511  1.0
  C  C8  1  0.50000000  0.50121167  0.50057560  1.0
  C  C9  1  0.50000000  0.99862504  0.00034898  1.0
  C  C10  1  0.00000000  0.36574101  0.73606221  1.0
  C  C11  1  0.00000000  0.63640343  0.26433856  1.0
  C  C12  1  0.00000000  0.85599376  0.76025653  1.0
  C  C13  1  0.00000000  0.14172173  0.23884140  1.0
  C  C14  1  0.00000000  0.38696190  0.84773702  1.0
  C  C15  1  0.00000000  0.61276398  0.15286158  1.0
  C  C16  1  0.00000000  0.07541682  0.34279191  1.0
  C  C17  1  0.00000000  0.92580524  0.65706403  1.0