# generated using pymatgen
data_Nd2HoAlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68740506
_cell_length_b   7.38208721
_cell_length_c   10.02218291
_cell_angle_alpha   89.17681035
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HoAlC3
_chemical_formula_sum   'Nd4 Ho2 Al2 C6'
_cell_volume   272.78313617
_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  0.51590619  0.18961097  1.0
  Nd  Nd1  1  0.50000000  0.48409381  0.81038903  1.0
  Nd  Nd2  1  0.00000000  0.75080814  0.46216677  1.0
  Nd  Nd3  1  0.00000000  0.24919186  0.53783323  1.0
  Ho  Ho4  1  0.50000000  0.98587886  0.20171062  1.0
  Ho  Ho5  1  0.50000000  0.01412114  0.79828938  1.0
  Al  Al6  1  0.00000000  0.78447851  0.00601145  1.0
  Al  Al7  1  0.00000000  0.21552149  0.99398855  1.0
  C  C8  1  0.50000000  0.50621751  0.56536747  1.0
  C  C9  1  0.50000000  0.49378249  0.43463253  1.0
  C  C10  1  0.50000000  0.99223641  0.56545440  1.0
  C  C11  1  0.50000000  0.00776359  0.43454560  1.0
  C  C12  1  0.00000000  0.76351084  0.20603666  1.0
  C  C13  1  0.00000000  0.23648916  0.79396334  1.0