# generated using pymatgen
data_NdTh7(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38407353
_cell_length_b   6.67747578
_cell_length_c   10.13016600
_cell_angle_alpha   90.11277381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh7(ReC2)4
_chemical_formula_sum   'Nd1 Th7 Re4 C8'
_cell_volume   364.19923124
_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  0.75000000  0.19303060  0.95134002  1.0
  Th  Th1  1  0.25000000  0.47447885  0.77920728  1.0
  Th  Th2  1  0.75000000  0.02398523  0.27677025  1.0
  Th  Th3  1  0.25000000  0.97625037  0.72339882  1.0
  Th  Th4  1  0.75000000  0.52096719  0.22273025  1.0
  Th  Th5  1  0.25000000  0.81002920  0.04643304  1.0
  Th  Th6  1  0.75000000  0.69352337  0.54618814  1.0
  Th  Th7  1  0.25000000  0.30747534  0.45317076  1.0
  Re  Re8  1  0.25000000  0.26978623  0.13874146  1.0
  Re  Re9  1  0.75000000  0.23024500  0.63975358  1.0
  Re  Re10  1  0.25000000  0.77147799  0.36120881  1.0
  Re  Re11  1  0.75000000  0.73283259  0.86044764  1.0
  C  C12  1  0.25000000  0.66640822  0.55131488  1.0
  C  C13  1  0.75000000  0.82043292  0.04980480  1.0
  C  C14  1  0.25000000  0.17339009  0.95279535  1.0
  C  C15  1  0.75000000  0.33322267  0.44872320  1.0
  C  C16  1  0.25000000  0.03040611  0.25648554  1.0
  C  C17  1  0.75000000  0.46964486  0.75658965  1.0
  C  C18  1  0.25000000  0.53210766  0.24310564  1.0
  C  C19  1  0.75000000  0.97030451  0.74179090  1.0