# generated using pymatgen
data_GdEr3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61383483
_cell_length_b   6.52130437
_cell_length_c   11.89708890
_cell_angle_alpha   91.35549632
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdEr3C5
_chemical_formula_sum   'Gd2 Er6 C10'
_cell_volume   280.29924557
_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  0.00000000  0.24881747  0.04457764  1.0
  Gd  Gd1  1  0.00000000  0.75118253  0.95542236  1.0
  Er  Er2  1  0.50000000  0.39801843  0.30476531  1.0
  Er  Er3  1  0.50000000  0.60198157  0.69523469  1.0
  Er  Er4  1  0.50000000  0.10911578  0.80418030  1.0
  Er  Er5  1  0.50000000  0.89088422  0.19581970  1.0
  Er  Er6  1  0.00000000  0.25583632  0.54140718  1.0
  Er  Er7  1  0.00000000  0.74416368  0.45859282  1.0
  C  C8  1  0.50000000  0.00000000  0.00000000  1.0
  C  C9  1  0.50000000  0.50000000  0.50000000  1.0
  C  C10  1  0.00000000  0.14354308  0.24309823  1.0
  C  C11  1  0.00000000  0.85645792  0.75690177  1.0
  C  C12  1  0.00000000  0.36184847  0.73162203  1.0
  C  C13  1  0.00000000  0.63815153  0.26837797  1.0
  C  C14  1  0.00000000  0.07301946  0.34678156  1.0
  C  C15  1  0.00000000  0.92698054  0.65321844  1.0
  C  C16  1  0.00000000  0.38159831  0.84347577  1.0
  C  C17  1  0.00000000  0.61840169  0.15652423  1.0