# generated using pymatgen
data_Nd2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96775585
_cell_length_b   6.96775567
_cell_length_c   6.96775475
_cell_angle_alpha   82.58757563
_cell_angle_beta   82.58757721
_cell_angle_gamma   82.58756835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Re14C3
_chemical_formula_sum   'Nd2 Al3 Re14 C3'
_cell_volume   330.47265804
_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  0.65727171  0.65727171  0.65727171  1.0
  Nd  Nd1  1  0.34272829  0.34272829  0.34272829  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72191540  0.27808460  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72191540  0.27808460  1.0
  Re  Re7  1  0.27808460  0.00000000  0.72191540  1.0
  Re  Re8  1  0.00000000  0.27808460  0.72191540  1.0
  Re  Re9  1  0.72191540  1.00000000  0.27808460  1.0
  Re  Re10  1  0.27808460  0.72191540  1.00000000  1.0
  Re  Re11  1  0.34903325  0.34903325  0.85038880  1.0
  Re  Re12  1  0.85038880  0.34903325  0.34903325  1.0
  Re  Re13  1  0.34903325  0.85038880  0.34903325  1.0
  Re  Re14  1  0.65096675  0.65096675  0.14961120  1.0
  Re  Re15  1  0.14961120  0.65096675  0.65096675  1.0
  Re  Re16  1  0.65096675  0.14961120  0.65096675  1.0
  Re  Re17  1  0.90365540  0.90365540  0.90365540  1.0
  Re  Re18  1  0.09634460  0.09634460  0.09634460  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