# generated using pymatgen
data_Tb2Dy(HoC2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66166656
_cell_length_b   6.54305653
_cell_length_c   11.84983091
_cell_angle_alpha   91.22869938
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy(HoC2)5
_chemical_formula_sum   'Tb2 Dy1 Ho5 C10'
_cell_volume   283.83879233
_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  0.60534031  0.69829011  1.0
  Tb  Tb1  1  0.50000000  0.39468672  0.30186915  1.0
  Dy  Dy2  1  0.00000000  0.24494953  0.04380717  1.0
  Ho  Ho3  1  0.00000000  0.25540817  0.54212494  1.0
  Ho  Ho4  1  0.00000000  0.74349161  0.45788814  1.0
  Ho  Ho5  1  0.00000000  0.75738565  0.95638561  1.0
  Ho  Ho6  1  0.50000000  0.11154099  0.80523874  1.0
  Ho  Ho7  1  0.50000000  0.88836506  0.19465157  1.0
  C  C8  1  0.50000000  0.49924570  0.49981863  1.0
  C  C9  1  0.50000000  0.99989615  0.99984991  1.0
  C  C10  1  0.00000000  0.36213000  0.73430995  1.0
  C  C11  1  0.00000000  0.63761717  0.26502823  1.0
  C  C12  1  0.00000000  0.86040081  0.76215397  1.0
  C  C13  1  0.00000000  0.13963425  0.23895756  1.0
  C  C14  1  0.00000000  0.38791995  0.84639427  1.0
  C  C15  1  0.00000000  0.61473793  0.15274529  1.0
  C  C16  1  0.00000000  0.07198456  0.34352476  1.0
  C  C17  1  0.00000000  0.92526646  0.65696400  1.0