# generated using pymatgen
data_Nd2AlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59487770
_cell_length_b   5.39216499
_cell_length_c   5.39216502
_cell_angle_alpha   59.99999980
_cell_angle_beta   61.19147307
_cell_angle_gamma   61.19146978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlRe3
_chemical_formula_sum   'Nd2 Al1 Re3'
_cell_volume   117.05576596
_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  0.99215215  0.00261595  0.00261595  1.0
  Nd  Nd1  1  0.25784785  0.24738405  0.24738405  1.0
  Al  Al2  1  0.12500000  0.62500000  0.62500000  1.0
  Re  Re3  1  0.62500000  0.62500000  0.62500000  1.0
  Re  Re4  1  0.62500000  0.12500000  0.62500000  1.0
  Re  Re5  1  0.62500000  0.62500000  0.12500000  1.0