# generated using pymatgen
data_Tb2Dy(YC2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68679805
_cell_length_b   6.58247731
_cell_length_c   11.91559804
_cell_angle_alpha   91.33565963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy(YC2)5
_chemical_formula_sum   'Tb2 Dy1 Y5 C10'
_cell_volume   289.09231612
_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  0.60468062  0.69707456  1.0
  Tb  Tb1  1  0.50000000  0.39548404  0.30266111  1.0
  Dy  Dy2  1  0.50000000  0.88896948  0.19488884  1.0
  Y  Y3  1  0.00000000  0.25514950  0.54239207  1.0
  Y  Y4  1  0.00000000  0.74539545  0.45757534  1.0
  Y  Y5  1  0.00000000  0.75486797  0.95600641  1.0
  Y  Y6  1  0.00000000  0.24410389  0.04394824  1.0
  Y  Y7  1  0.50000000  0.11130012  0.80487774  1.0
  C  C8  1  0.50000000  0.50043263  0.49992838  1.0
  C  C9  1  0.50000000  0.99892149  0.00052093  1.0
  C  C10  1  0.00000000  0.36445340  0.73590385  1.0
  C  C11  1  0.00000000  0.63625221  0.26428144  1.0
  C  C12  1  0.00000000  0.85773522  0.76084376  1.0
  C  C13  1  0.00000000  0.14145861  0.23880946  1.0
  C  C14  1  0.00000000  0.38708617  0.84740983  1.0
  C  C15  1  0.00000000  0.61278511  0.15286053  1.0
  C  C16  1  0.00000000  0.07564608  0.34282753  1.0
  C  C17  1  0.00000000  0.92528099  0.65719096  1.0