# generated using pymatgen
data_Mg2PdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05763462
_cell_length_b   4.32405124
_cell_length_c   6.76189535
_cell_angle_alpha   90.00000151
_cell_angle_beta   103.07997302
_cell_angle_gamma   134.99872693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2PdN2
_chemical_formula_sum   'Mg2 Pd1 N2'
_cell_volume   59.89271506
_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
  Mg  Mg0  1  0.66201900  0.33100900  0.16250000  1.0
  Mg  Mg1  1  0.33798100  0.66899100  0.83750000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.31373900  0.15687000  0.81320800  1.0
  N  N4  1  0.68626100  0.84313000  0.18679200  1.0