# generated using pymatgen
data_Yb3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52703651
_cell_length_b   6.52703651
_cell_length_c   6.52703650
_cell_angle_alpha   52.61891575
_cell_angle_beta   52.61891575
_cell_angle_gamma   52.61891245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3N2
_chemical_formula_sum   'Yb6 N4'
_cell_volume   162.56470307
_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  0.92574196  0.25000000  0.57425804  1.0
  Yb  Yb1  1  0.25000000  0.57425804  0.92574196  1.0
  Yb  Yb2  1  0.57425804  0.92574196  0.25000000  1.0
  Yb  Yb3  1  0.42574196  0.07425804  0.75000000  1.0
  Yb  Yb4  1  0.75000000  0.42574196  0.07425804  1.0
  Yb  Yb5  1  0.07425804  0.75000000  0.42574196  1.0
  N  N6  1  0.83755685  0.83755685  0.83755685  1.0
  N  N7  1  0.66244315  0.66244315  0.66244315  1.0
  N  N8  1  0.33755685  0.33755685  0.33755685  1.0
  N  N9  1  0.16244315  0.16244315  0.16244315  1.0