# generated using pymatgen
data_Ca2DyPuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99616808
_cell_length_b   5.99643947
_cell_length_c   4.91322601
_cell_angle_alpha   65.85241346
_cell_angle_beta   65.85116737
_cell_angle_gamma   48.28288056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2DyPuN4
_chemical_formula_sum   'Ca2 Dy1 Pu1 N4'
_cell_volume   117.87110082
_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  0.24648971  0.25242155  0.25390472  1.0
  Ca  Ca1  1  0.49741360  0.50339117  0.50208632  1.0
  Dy  Dy2  1  0.74791178  0.75382572  0.75140202  1.0
  Pu  Pu3  1  0.99712996  0.00301903  0.00212649  1.0
  N  N4  1  0.98679149  0.99287615  0.51456864  1.0
  N  N5  1  0.21073389  0.21690846  0.78898421  1.0
  N  N6  1  0.50647229  0.51279361  0.99316913  1.0
  N  N7  1  0.78299328  0.78883030  0.21782448  1.0