# generated using pymatgen
data_Gd2PdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49760907
_cell_length_b   3.49748898
_cell_length_c   6.85494521
_cell_angle_alpha   104.78662753
_cell_angle_beta   104.78043754
_cell_angle_gamma   90.00001353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2PdN2
_chemical_formula_sum   'Gd2 Pd1 N2'
_cell_volume   78.20526422
_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
  Gd  Gd0  1  0.15416278  0.15440887  0.80832455  1.0
  Gd  Gd1  1  0.84583722  0.84559113  0.19167545  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.66484267  0.66381080  0.82968634  1.0
  N  N4  1  0.33515733  0.33618920  0.17031366  1.0