# generated using pymatgen
data_Yb2PuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93033870
_cell_length_b   5.93033644
_cell_length_c   5.92550261
_cell_angle_alpha   99.65707819
_cell_angle_beta   99.65705689
_cell_angle_gamma   119.95176579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PuN3
_chemical_formula_sum   'Yb4 Pu2 N6'
_cell_volume   170.11195711
_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  0.83689588  0.16310412  0.50000000  1.0
  Yb  Yb1  1  0.16310412  0.83689588  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
  Pu  Pu4  1  0.33293494  0.66706506  1.00000000  1.0
  Pu  Pu5  1  0.66706506  0.33293494  0.00000000  1.0
  N  N6  1  0.43549360  0.07458668  0.22338272  1.0
  N  N7  1  0.92541332  0.56450640  0.77661728  1.0
  N  N8  1  0.56450640  0.92541332  0.77661728  1.0
  N  N9  1  0.07458668  0.43549360  0.22338272  1.0
  N  N10  1  0.71547035  0.71547035  0.22491689  1.0
  N  N11  1  0.28452965  0.28452965  0.77508311  1.0