# generated using pymatgen
data_Nd2Re17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02309235
_cell_length_b   7.02309235
_cell_length_c   7.02309207
_cell_angle_alpha   82.91946103
_cell_angle_beta   82.91946478
_cell_angle_gamma   82.91945309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Re17C3
_chemical_formula_sum   'Nd2 Re17 C3'
_cell_volume   339.08213925
_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  0.64909081  0.64909081  0.64909081  1.0
  Nd  Nd1  1  0.35090919  0.35090919  0.35090919  1.0
  Re  Re2  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re3  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72158156  0.27841844  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72158156  0.27841844  1.0
  Re  Re7  1  0.27841844  0.00000000  0.72158156  1.0
  Re  Re8  1  0.00000000  0.27841844  0.72158156  1.0
  Re  Re9  1  0.72158156  1.00000000  0.27841844  1.0
  Re  Re10  1  0.27841844  0.72158156  1.00000000  1.0
  Re  Re11  1  0.34837958  0.86202233  0.34837958  1.0
  Re  Re12  1  0.34837958  0.34837958  0.86202233  1.0
  Re  Re13  1  0.86202233  0.34837958  0.34837958  1.0
  Re  Re14  1  0.65162042  0.13797767  0.65162042  1.0
  Re  Re15  1  0.65162042  0.65162042  0.13797767  1.0
  Re  Re16  1  0.13797767  0.65162042  0.65162042  1.0
  Re  Re17  1  0.90242192  0.90242192  0.90242192  1.0
  Re  Re18  1  0.09757808  0.09757808  0.09757808  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0