# generated using pymatgen
data_Nd2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36131177
_cell_length_b   6.70206639
_cell_length_c   10.21542935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ReC2
_chemical_formula_sum   'Nd8 Re4 C8'
_cell_volume   367.05945304
_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
  Nd  Nd0  1  0.25000000  0.47331071  0.78704307  1.0
  Nd  Nd1  1  0.75000000  0.02668929  0.28704307  1.0
  Nd  Nd2  1  0.25000000  0.97331071  0.71295693  1.0
  Nd  Nd3  1  0.75000000  0.52668929  0.21295693  1.0
  Nd  Nd4  1  0.25000000  0.81151793  0.05075041  1.0
  Nd  Nd5  1  0.75000000  0.68848207  0.55075041  1.0
  Nd  Nd6  1  0.25000000  0.31151793  0.44924959  1.0
  Nd  Nd7  1  0.75000000  0.18848207  0.94924959  1.0
  Re  Re8  1  0.25000000  0.26961427  0.14278155  1.0
  Re  Re9  1  0.75000000  0.23038573  0.64278155  1.0
  Re  Re10  1  0.25000000  0.76961427  0.35721845  1.0
  Re  Re11  1  0.75000000  0.73038573  0.85721845  1.0
  C  C12  1  0.25000000  0.68841207  0.53600115  1.0
  C  C13  1  0.75000000  0.81158793  0.03600115  1.0
  C  C14  1  0.25000000  0.18841207  0.96399885  1.0
  C  C15  1  0.75000000  0.31158793  0.46399885  1.0
  C  C16  1  0.25000000  0.03393298  0.25802965  1.0
  C  C17  1  0.75000000  0.46606702  0.75802965  1.0
  C  C18  1  0.25000000  0.53393298  0.24197035  1.0
  C  C19  1  0.75000000  0.96606702  0.74197035  1.0