# generated using pymatgen
data_GdHo3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67553523
_cell_length_b   6.55846474
_cell_length_c   11.83755945
_cell_angle_alpha   88.78370624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdHo3C5
_chemical_formula_sum   'Gd2 Ho6 C10'
_cell_volume   285.29035403
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.50000000  0.10605137  0.80126770  1.0
  Gd  Gd1  1  0.50000000  0.89394863  0.19873230  1.0
  Ho  Ho2  1  0.00000000  0.25748904  0.54369142  1.0
  Ho  Ho3  1  0.00000000  0.74251096  0.45630858  1.0
  Ho  Ho4  1  0.00000000  0.75583232  0.95765509  1.0
  Ho  Ho5  1  0.00000000  0.24416768  0.04234491  1.0
  Ho  Ho6  1  0.50000000  0.61204546  0.69450649  1.0
  Ho  Ho7  1  0.50000000  0.38795454  0.30549351  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.00000000  0.36214087  0.73793360  1.0
  C  C11  1  0.00000000  0.63785913  0.26206640  1.0
  C  C12  1  0.00000000  0.86140553  0.76451008  1.0
  C  C13  1  0.00000000  0.13859447  0.23548992  1.0
  C  C14  1  0.00000000  0.42993499  0.84262001  1.0
  C  C15  1  0.00000000  0.57006501  0.15737999  1.0
  C  C16  1  0.00000000  0.11453660  0.34782994  1.0
  C  C17  1  0.00000000  0.88546340  0.65217006  1.0