# generated using pymatgen
data_Ce2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29934682
_cell_length_b   6.56773778
_cell_length_c   10.00160014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ReC2
_chemical_formula_sum   'Ce8 Re4 C8'
_cell_volume   348.10289562
_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
  Ce  Ce0  1  0.25000000  0.97941103  0.77541816  1.0
  Ce  Ce1  1  0.75000000  0.52058897  0.27541816  1.0
  Ce  Ce2  1  0.25000000  0.47941103  0.72458184  1.0
  Ce  Ce3  1  0.75000000  0.02058897  0.22458184  1.0
  Ce  Ce4  1  0.25000000  0.30341642  0.04548060  1.0
  Ce  Ce5  1  0.75000000  0.19658358  0.54548060  1.0
  Ce  Ce6  1  0.25000000  0.80341642  0.45451940  1.0
  Ce  Ce7  1  0.75000000  0.69658358  0.95451940  1.0
  Re  Re8  1  0.25000000  0.76828994  0.13870896  1.0
  Re  Re9  1  0.75000000  0.73171006  0.63870896  1.0
  Re  Re10  1  0.25000000  0.26828994  0.36129104  1.0
  Re  Re11  1  0.75000000  0.23171006  0.86129104  1.0
  C  C12  1  0.25000000  0.17775603  0.54796900  1.0
  C  C13  1  0.75000000  0.32224397  0.04796900  1.0
  C  C14  1  0.25000000  0.67775603  0.95203100  1.0
  C  C15  1  0.75000000  0.82224397  0.45203100  1.0
  C  C16  1  0.25000000  0.53014729  0.25711431  1.0
  C  C17  1  0.75000000  0.96985271  0.75711431  1.0
  C  C18  1  0.25000000  0.03014729  0.24288569  1.0
  C  C19  1  0.75000000  0.46985271  0.74288569  1.0