# generated using pymatgen
data_Yb3PuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78616106
_cell_length_b   8.98783913
_cell_length_c   5.89315454
_cell_angle_alpha   29.18570361
_cell_angle_beta   54.84668296
_cell_angle_gamma   40.97131146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PuN4
_chemical_formula_sum   'Yb3 Pu1 N4'
_cell_volume   110.94674480
_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
  Yb  Yb0  1  0.25000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.75000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Pu  Pu3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.20486859  1.00000000  0.59026182  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.79513141  0.00000000  0.40973818  1.0