# generated using pymatgen
data_Li6Y2PaN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03733524
_cell_length_b   6.03733565
_cell_length_c   5.45880508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Y2PaN6
_chemical_formula_sum   'Li6 Y2 Pa1 N6'
_cell_volume   172.31329794
_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  0.98899194  0.65690668  0.60536193  1.0
  Li  Li1  1  0.34309332  0.33208526  0.60536193  1.0
  Li  Li2  1  0.66791474  0.01100806  0.60536193  1.0
  Li  Li3  1  0.00956838  0.33481351  0.39401850  1.0
  Li  Li4  1  0.66518649  0.67475587  0.39401850  1.0
  Li  Li5  1  0.32524413  0.99043162  0.39401850  1.0
  Y  Y6  1  0.00000000  0.00000000  0.99617024  1.0
  Y  Y7  1  0.33333300  0.66666700  0.99404709  1.0
  Pa  Pa8  1  0.66666700  0.33333300  0.00678866  1.0
  N  N9  1  0.98715981  0.65371505  0.23094805  1.0
  N  N10  1  0.34628495  0.33344376  0.23094805  1.0
  N  N11  1  0.66655624  0.01284019  0.23094805  1.0
  N  N12  1  0.98485576  0.33334495  0.77066852  1.0
  N  N13  1  0.66665505  0.65151082  0.77066852  1.0
  N  N14  1  0.34848918  0.01514424  0.77066852  1.0