# generated using pymatgen
data_Gd2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19287108
_cell_length_b   6.59972954
_cell_length_c   9.99020350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ReC2
_chemical_formula_sum   'Gd8 Re4 C8'
_cell_volume   342.37970545
_cell_formula_units_Z   4
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  0.25000000  0.46887264  0.28482699  1.0
  Gd  Gd1  1  0.75000000  0.03112736  0.78482699  1.0
  Gd  Gd2  1  0.25000000  0.96887264  0.21517301  1.0
  Gd  Gd3  1  0.75000000  0.53112736  0.71517301  1.0
  Gd  Gd4  1  0.25000000  0.81680645  0.55418782  1.0
  Gd  Gd5  1  0.75000000  0.68319355  0.05418782  1.0
  Gd  Gd6  1  0.25000000  0.31680645  0.94581218  1.0
  Gd  Gd7  1  0.75000000  0.18319355  0.44581218  1.0
  Re  Re8  1  0.25000000  0.27591126  0.63777281  1.0
  Re  Re9  1  0.75000000  0.22408874  0.13777281  1.0
  Re  Re10  1  0.25000000  0.77591126  0.86222719  1.0
  Re  Re11  1  0.75000000  0.72408874  0.36222719  1.0
  C  C12  1  0.25000000  0.04200395  0.75890963  1.0
  C  C13  1  0.75000000  0.45799605  0.25890963  1.0
  C  C14  1  0.25000000  0.54200395  0.74109037  1.0
  C  C15  1  0.75000000  0.95799605  0.24109037  1.0
  C  C16  1  0.25000000  0.68241917  0.04370711  1.0
  C  C17  1  0.75000000  0.81758083  0.54370711  1.0
  C  C18  1  0.25000000  0.18241917  0.45629289  1.0
  C  C19  1  0.75000000  0.31758083  0.95629289  1.0