# generated using pymatgen
data_DyHo6ErC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64141243
_cell_length_b   6.51686872
_cell_length_c   11.82619935
_cell_angle_alpha   90.11504833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo6ErC10
_chemical_formula_sum   'Dy1 Ho6 Er1 C10'
_cell_volume   280.64232081
_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
  Dy  Dy0  1  0.50000000  0.89034906  0.19550611  1.0
  Ho  Ho1  1  0.50000000  0.38972418  0.30448024  1.0
  Ho  Ho2  1  0.50000000  0.60956485  0.69528074  1.0
  Ho  Ho3  1  0.50000000  0.11028947  0.80436553  1.0
  Ho  Ho4  1  0.00000000  0.74750016  0.95445513  1.0
  Ho  Ho5  1  0.00000000  0.26557406  0.54251235  1.0
  Ho  Ho6  1  0.00000000  0.75261336  0.45471287  1.0
  Er  Er7  1  0.00000000  0.23378576  0.04217735  1.0
  C  C8  1  0.50000000  0.98601852  0.00025190  1.0
  C  C9  1  0.50000000  0.51546780  0.50091067  1.0
  C  C10  1  0.00000000  0.13267793  0.23541677  1.0
  C  C11  1  0.00000000  0.85764744  0.76140406  1.0
  C  C12  1  0.00000000  0.36939273  0.73691173  1.0
  C  C13  1  0.00000000  0.64053796  0.26151147  1.0
  C  C14  1  0.00000000  0.11671344  0.34784435  1.0
  C  C15  1  0.00000000  0.93001682  0.65654515  1.0
  C  C16  1  0.00000000  0.38291277  0.84948271  1.0
  C  C17  1  0.00000000  0.56921569  0.15622889  1.0