# generated using pymatgen
data_Dy6HoLuC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66014258
_cell_length_b   6.53907183
_cell_length_c   11.79212033
_cell_angle_alpha   89.83261679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6HoLuC10
_chemical_formula_sum   'Dy6 Ho1 Lu1 C10'
_cell_volume   282.23064030
_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  0.00000000  0.75336771  0.45553386  1.0
  Dy  Dy1  1  0.00000000  0.74606788  0.95392651  1.0
  Dy  Dy2  1  0.50000000  0.11053576  0.80261212  1.0
  Dy  Dy3  1  0.50000000  0.89050342  0.19610381  1.0
  Dy  Dy4  1  0.50000000  0.60770177  0.69652687  1.0
  Dy  Dy5  1  0.50000000  0.38892289  0.30478132  1.0
  Ho  Ho6  1  0.00000000  0.23332977  0.04243430  1.0
  Lu  Lu7  1  0.00000000  0.26982609  0.54278174  1.0
  C  C8  1  0.50000000  0.51185861  0.50192969  1.0
  C  C9  1  0.50000000  0.98415518  0.00091882  1.0
  C  C10  1  0.00000000  0.36709205  0.73382960  1.0
  C  C11  1  0.00000000  0.64258805  0.26070977  1.0
  C  C12  1  0.00000000  0.85888366  0.75827254  1.0
  C  C13  1  0.00000000  0.13019417  0.23925439  1.0
  C  C14  1  0.00000000  0.38150246  0.84685811  1.0
  C  C15  1  0.00000000  0.56573469  0.15679934  1.0
  C  C16  1  0.00000000  0.11996512  0.35237185  1.0
  C  C17  1  0.00000000  0.93777072  0.65435537  1.0