# generated using pymatgen
data_Yb2PaN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05664578
_cell_length_b   6.05664321
_cell_length_c   5.95754192
_cell_angle_alpha   99.78711879
_cell_angle_beta   99.78710742
_cell_angle_gamma   119.94547236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PaN3
_chemical_formula_sum   'Yb4 Pa2 N6'
_cell_volume   178.10470729
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.83715605  0.16284395  0.50000000  1.0
  Yb  Yb1  1  0.16284395  0.83715605  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa4  1  0.33289708  0.66710292  0.00000000  1.0
  Pa  Pa5  1  0.66710292  0.33289708  1.00000000  1.0
  N  N6  1  0.43146204  0.07479193  0.22355527  1.0
  N  N7  1  0.92520807  0.56853796  0.77644473  1.0
  N  N8  1  0.56853796  0.92520807  0.77644473  1.0
  N  N9  1  0.07479193  0.43146204  0.22355527  1.0
  N  N10  1  0.71993743  0.71993743  0.22702742  1.0
  N  N11  1  0.28006257  0.28006257  0.77297258  1.0