# generated using pymatgen
data_YPaSbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16845485
_cell_length_b   7.16845493
_cell_length_c   7.16845526
_cell_angle_alpha   148.22422653
_cell_angle_beta   148.22422273
_cell_angle_gamma   45.55447334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaSbN2
_chemical_formula_sum   'Y1 Pa1 Sb1 N2'
_cell_volume   101.81285286
_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
  Y  Y0  1  0.33542006  0.33542006  0.00000000  1.0
  Pa  Pa1  1  0.67319937  0.67319937  1.00000000  1.0
  Sb  Sb2  1  0.00198773  0.00198773  0.00000000  1.0
  N  N3  1  0.74469642  0.24469642  0.50000000  1.0
  N  N4  1  0.24469642  0.74469642  0.50000000  1.0