# generated using pymatgen
data_Nd2YAlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70199690
_cell_length_b   7.39022314
_cell_length_c   10.06210119
_cell_angle_alpha   89.21207672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2YAlC3
_chemical_formula_sum   'Nd4 Y2 Al2 C6'
_cell_volume   275.25880261
_cell_formula_units_Z   2
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  0.50000000  0.51522912  0.19058373  1.0
  Nd  Nd1  1  0.50000000  0.48477088  0.80941627  1.0
  Nd  Nd2  1  0.00000000  0.75051695  0.46146103  1.0
  Nd  Nd3  1  0.00000000  0.24948305  0.53853897  1.0
  Y  Y4  1  0.50000000  0.98726940  0.20022007  1.0
  Y  Y5  1  0.50000000  0.01273060  0.79977993  1.0
  Al  Al6  1  0.00000000  0.77896533  0.00688687  1.0
  Al  Al7  1  0.00000000  0.22103467  0.99311313  1.0
  C  C8  1  0.50000000  0.50613336  0.56506699  1.0
  C  C9  1  0.50000000  0.49386664  0.43493301  1.0
  C  C10  1  0.50000000  0.99225412  0.56513285  1.0
  C  C11  1  0.50000000  0.00774588  0.43486715  1.0
  C  C12  1  0.00000000  0.76056297  0.20608652  1.0
  C  C13  1  0.00000000  0.23943703  0.79391348  1.0