# generated using pymatgen
data_Yb2PN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64341515
_cell_length_b   5.64341549
_cell_length_c   11.07577007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.24390876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PN3
_chemical_formula_sum   'Yb8 P4 N12'
_cell_volume   284.48956925
_cell_formula_units_Z   4
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  0.36243167  0.63756833  0.07490674  1.0
  Yb  Yb1  1  0.86243167  0.13756833  0.42509326  1.0
  Yb  Yb2  1  0.13756833  0.86243167  0.57490674  1.0
  Yb  Yb3  1  0.63756833  0.36243167  0.92509326  1.0
  Yb  Yb4  1  0.44859421  0.55140579  0.64265257  1.0
  Yb  Yb5  1  0.55140579  0.44859421  0.35734743  1.0
  Yb  Yb6  1  0.05140579  0.94859421  0.14265257  1.0
  Yb  Yb7  1  0.94859421  0.05140579  0.85734743  1.0
  P  P8  1  0.75541061  0.24458939  0.66384554  1.0
  P  P9  1  0.74458939  0.25541061  0.16384554  1.0
  P  P10  1  0.24458939  0.75541061  0.33615446  1.0
  P  P11  1  0.25541061  0.74458939  0.83615446  1.0
  N  N12  1  0.95943682  0.54056318  0.75000000  1.0
  N  N13  1  0.54056318  0.95943682  0.25000000  1.0
  N  N14  1  0.04056318  0.45943682  0.25000000  1.0
  N  N15  1  0.45943682  0.04056318  0.75000000  1.0
  N  N16  1  0.41362709  0.58637291  0.86077868  1.0
  N  N17  1  0.58637291  0.41362709  0.13922132  1.0
  N  N18  1  0.08637291  0.91362709  0.36077868  1.0
  N  N19  1  0.65908053  0.34091947  0.54748996  1.0
  N  N20  1  0.15908053  0.84091947  0.95251004  1.0
  N  N21  1  0.84091947  0.15908053  0.04748996  1.0
  N  N22  1  0.34091947  0.65908053  0.45251004  1.0
  N  N23  1  0.91362709  0.08637291  0.63922132  1.0