# generated using pymatgen
data_Li6Pr2PaN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30481465
_cell_length_b   6.30481637
_cell_length_c   5.50817557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Pr2PaN6
_chemical_formula_sum   'Li6 Pr2 Pa1 N6'
_cell_volume   189.61957411
_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  0.92923121  0.59559179  0.59119225  1.0
  Li  Li1  1  0.40440821  0.33363942  0.59119225  1.0
  Li  Li2  1  0.66636058  0.07076879  0.59119225  1.0
  Li  Li3  1  0.04207139  0.33212250  0.40396752  1.0
  Li  Li4  1  0.66787750  0.70994889  0.40396752  1.0
  Li  Li5  1  0.29005111  0.95792861  0.40396752  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.97444276  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.97501088  1.0
  Pa  Pa8  1  0.66666700  0.33333300  0.03280536  1.0
  N  N9  1  0.98020568  0.64749511  0.23759769  1.0
  N  N10  1  0.35250489  0.33271156  0.23759769  1.0
  N  N11  1  0.66728844  0.01979432  0.23759769  1.0
  N  N12  1  0.96230234  0.33345415  0.77315721  1.0
  N  N13  1  0.66654585  0.62884819  0.77315721  1.0
  N  N14  1  0.37115181  0.03769766  0.77315721  1.0