# generated using pymatgen
data_TbHo5(ErC5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64341900
_cell_length_b   6.52028998
_cell_length_c   11.81693117
_cell_angle_alpha   89.96348184
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo5(ErC5)2
_chemical_formula_sum   'Tb1 Ho5 Er2 C10'
_cell_volume   280.72471359
_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  0.38943171  0.30362768  1.0
  Ho  Ho1  1  0.00000000  0.75370274  0.45519101  1.0
  Ho  Ho2  1  0.00000000  0.74711890  0.95401473  1.0
  Ho  Ho3  1  0.00000000  0.23367043  0.04214662  1.0
  Ho  Ho4  1  0.50000000  0.88958849  0.19426780  1.0
  Ho  Ho5  1  0.50000000  0.60916940  0.69602413  1.0
  Er  Er6  1  0.00000000  0.26726475  0.54283648  1.0
  Er  Er7  1  0.50000000  0.10996266  0.80447453  1.0
  C  C8  1  0.50000000  0.51622246  0.50229722  1.0
  C  C9  1  0.50000000  0.98444886  0.99977211  1.0
  C  C10  1  0.00000000  0.36770873  0.73573679  1.0
  C  C11  1  0.00000000  0.64474430  0.26096078  1.0
  C  C12  1  0.00000000  0.85938689  0.76105128  1.0
  C  C13  1  0.00000000  0.12796740  0.23703751  1.0
  C  C14  1  0.00000000  0.38090221  0.84836448  1.0
  C  C15  1  0.00000000  0.57098118  0.15624848  1.0
  C  C16  1  0.00000000  0.11460507  0.34967407  1.0
  C  C17  1  0.00000000  0.93312485  0.65627329  1.0