# generated using pymatgen
data_YNp(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41137538
_cell_length_b   3.41137597
_cell_length_c   17.32015013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp(AlC)6
_chemical_formula_sum   'Y1 Np1 Al6 C6'
_cell_volume   174.55866268
_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
  Y  Y0  1  0.00000000  0.00000000  0.50232014  1.0
  Np  Np1  1  0.00000000  0.00000000  0.00226809  1.0
  Al  Al2  1  0.66666700  0.33333300  0.63470945  1.0
  Al  Al3  1  0.33333300  0.66666700  0.13930677  1.0
  Al  Al4  1  0.66666700  0.33333300  0.86529993  1.0
  Al  Al5  1  0.33333300  0.66666700  0.36983308  1.0
  Al  Al6  1  0.66666700  0.33333300  0.26089138  1.0
  Al  Al7  1  0.33333300  0.66666700  0.74390264  1.0
  C  C8  1  0.66666700  0.33333300  0.40618006  1.0
  C  C9  1  0.33333300  0.66666700  0.90881307  1.0
  C  C10  1  0.66666700  0.33333300  0.09571893  1.0
  C  C11  1  0.33333300  0.66666700  0.59836259  1.0
  C  C12  1  0.66666700  0.33333300  0.75077565  1.0
  C  C13  1  0.33333300  0.66666700  0.25382024  1.0