# generated using pymatgen
data_Ca2TbPuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92301336
_cell_length_b   9.17677578
_cell_length_c   6.02371238
_cell_angle_alpha   29.17125035
_cell_angle_beta   54.92510890
_cell_angle_gamma   41.02653101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TbPuN4
_chemical_formula_sum   'Ca2 Tb1 Pu1 N4'
_cell_volume   118.13838273
_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
  Ca  Ca0  1  0.75000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.25000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.49123943  0.50000000  0.51752214  1.0
  N  N5  1  0.21342559  1.00000000  0.57314983  1.0
  N  N6  1  0.00876057  0.50000000  0.48247786  1.0
  N  N7  1  0.78657441  0.00000000  0.42685017  1.0