# generated using pymatgen
data_Li6Dy2PaN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03491669
_cell_length_b   6.03491732
_cell_length_c   5.45724013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Dy2PaN6
_chemical_formula_sum   'Li6 Dy2 Pa1 N6'
_cell_volume   172.12593568
_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
  Li  Li0  1  0.99079053  0.65748293  0.60552014  1.0
  Li  Li1  1  0.34251707  0.33330760  0.60552014  1.0
  Li  Li2  1  0.66669240  0.00920947  0.60552014  1.0
  Li  Li3  1  0.00890904  0.33339193  0.39373867  1.0
  Li  Li4  1  0.66660807  0.67551611  0.39373867  1.0
  Li  Li5  1  0.32448389  0.99109096  0.39373867  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.99556017  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.99520184  1.0
  Pa  Pa8  1  0.66666700  0.33333300  0.00650279  1.0
  N  N9  1  0.98750454  0.65424366  0.23050319  1.0
  N  N10  1  0.34575634  0.33326087  0.23050319  1.0
  N  N11  1  0.66673913  0.01249546  0.23050319  1.0
  N  N12  1  0.98553927  0.33331159  0.77115007  1.0
  N  N13  1  0.66668841  0.65222868  0.77115007  1.0
  N  N14  1  0.34777132  0.01446073  0.77115007  1.0