# generated using pymatgen
data_Nd8Re3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35812764
_cell_length_b   6.67016784
_cell_length_c   10.21727498
_cell_angle_alpha   89.99161305
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Re3RuC8
_chemical_formula_sum   'Nd8 Re3 Ru1 C8'
_cell_volume   365.16142541
_cell_formula_units_Z   1
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  0.47357202  0.78698248  1.0
  Nd  Nd1  1  0.75000000  0.02755872  0.28753305  1.0
  Nd  Nd2  1  0.25000000  0.97372914  0.71095170  1.0
  Nd  Nd3  1  0.75000000  0.52483451  0.21081854  1.0
  Nd  Nd4  1  0.25000000  0.81514857  0.05051642  1.0
  Nd  Nd5  1  0.75000000  0.68809001  0.55132346  1.0
  Nd  Nd6  1  0.25000000  0.31140286  0.44802759  1.0
  Nd  Nd7  1  0.75000000  0.18859893  0.94740866  1.0
  Re  Re8  1  0.75000000  0.22824269  0.64175798  1.0
  Re  Re9  1  0.25000000  0.77097062  0.35677089  1.0
  Re  Re10  1  0.75000000  0.72823370  0.85784793  1.0
  Ru  Ru11  1  0.25000000  0.27016983  0.14362026  1.0
  C  C12  1  0.25000000  0.68924876  0.53580724  1.0
  C  C13  1  0.75000000  0.81080661  0.03721425  1.0
  C  C14  1  0.25000000  0.19007469  0.96768680  1.0
  C  C15  1  0.75000000  0.31083494  0.46254758  1.0
  C  C16  1  0.25000000  0.03411569  0.25905133  1.0
  C  C17  1  0.75000000  0.46467024  0.75753379  1.0
  C  C18  1  0.25000000  0.53551484  0.24450798  1.0
  C  C19  1  0.75000000  0.96418063  0.74209207  1.0