# generated using pymatgen
data_DyNp(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41025463
_cell_length_b   3.41025452
_cell_length_c   17.32058895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNp(AlC)6
_chemical_formula_sum   'Dy1 Np1 Al6 C6'
_cell_volume   174.44833957
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.36273982  1.0
  Al  Al3  1  0.66666700  0.33333300  0.63726018  1.0
  Al  Al4  1  0.66666700  0.33333300  0.86788794  1.0
  Al  Al5  1  0.33333300  0.66666700  0.13211206  1.0
  Al  Al6  1  0.33333300  0.66666700  0.75911479  1.0
  Al  Al7  1  0.66666700  0.33333300  0.24088521  1.0
  C  C8  1  0.33333300  0.66666700  0.90415930  1.0
  C  C9  1  0.66666700  0.33333300  0.09584070  1.0
  C  C10  1  0.66666700  0.33333300  0.40651248  1.0
  C  C11  1  0.33333300  0.66666700  0.59348752  1.0
  C  C12  1  0.33333300  0.66666700  0.24813014  1.0
  C  C13  1  0.66666700  0.33333300  0.75186986  1.0