# generated using pymatgen
data_Li6Sm2PaN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18050479
_cell_length_b   6.18049955
_cell_length_c   5.48325252
_cell_angle_alpha   89.99984887
_cell_angle_beta   90.00020319
_cell_angle_gamma   119.99916733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Sm2PaN6
_chemical_formula_sum   'Li6 Sm2 Pa1 N6'
_cell_volume   181.39280211
_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  0.94968464  0.61443012  0.59678170  1.0
  Li  Li1  1  0.38556658  0.33523896  0.59676538  1.0
  Li  Li2  1  0.66476651  0.05034688  0.59677235  1.0
  Li  Li3  1  0.03168576  0.33016330  0.39879659  1.0
  Li  Li4  1  0.66986815  0.70153329  0.39880599  1.0
  Li  Li5  1  0.29848006  0.96833561  0.39879174  1.0
  Sm  Sm6  1  0.99999200  0.99999870  0.97928684  1.0
  Sm  Sm7  1  0.33332702  0.66665528  0.98243930  1.0
  Pa  Pa8  1  0.66666092  0.33332920  0.02623991  1.0
  N  N9  1  0.98363583  0.65110339  0.23549589  1.0
  N  N10  1  0.34886945  0.33252897  0.23549710  1.0
  N  N11  1  0.66747024  0.01634804  0.23549783  1.0
  N  N12  1  0.97152452  0.33319120  0.77294291  1.0
  N  N13  1  0.66679398  0.63832001  0.77294369  1.0
  N  N14  1  0.36167233  0.02847906  0.77294476  1.0