# generated using pymatgen
data_TbHo6TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64849958
_cell_length_b   6.52346747
_cell_length_c   11.79852518
_cell_angle_alpha   89.91705257
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo6TmC10
_chemical_formula_sum   'Tb1 Ho6 Tm1 C10'
_cell_volume   280.81485010
_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  0.38891419  0.30374604  1.0
  Ho  Ho1  1  0.00000000  0.75345883  0.45534226  1.0
  Ho  Ho2  1  0.00000000  0.74684000  0.95397166  1.0
  Ho  Ho3  1  0.00000000  0.23314435  0.04228970  1.0
  Ho  Ho4  1  0.50000000  0.11042493  0.80366975  1.0
  Ho  Ho5  1  0.50000000  0.88961188  0.19483492  1.0
  Ho  Ho6  1  0.50000000  0.60892514  0.69617730  1.0
  Tm  Tm7  1  0.00000000  0.26834131  0.54278954  1.0
  C  C8  1  0.50000000  0.51547332  0.50247480  1.0
  C  C9  1  0.50000000  0.98347027  0.00042171  1.0
  C  C10  1  0.00000000  0.36860064  0.73507611  1.0
  C  C11  1  0.00000000  0.64487684  0.26076155  1.0
  C  C12  1  0.00000000  0.85853725  0.76001059  1.0
  C  C13  1  0.00000000  0.12753676  0.23777735  1.0
  C  C14  1  0.00000000  0.38213705  0.84798524  1.0
  C  C15  1  0.00000000  0.56929348  0.15637831  1.0
  C  C16  1  0.00000000  0.11558770  0.35074871  1.0
  C  C17  1  0.00000000  0.93482704  0.65554544  1.0