# generated using pymatgen
data_Ca2GdPuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93175276
_cell_length_b   9.20202378
_cell_length_c   6.05211117
_cell_angle_alpha   29.14541919
_cell_angle_beta   55.06322414
_cell_angle_gamma   41.12421048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GdPuN4
_chemical_formula_sum   'Ca2 Gd1 Pu1 N4'
_cell_volume   119.19627492
_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
  Gd  Gd2  1  0.25000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.49172113  0.50000000  0.51655774  1.0
  N  N5  1  0.21263319  1.00000000  0.57473261  1.0
  N  N6  1  0.00827887  0.50000000  0.48344226  1.0
  N  N7  1  0.78736681  0.00000000  0.42526739  1.0