# generated using pymatgen
data_Nb3GaPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03981654
_cell_length_b   7.03981654
_cell_length_c   7.03981654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GaPdN
_chemical_formula_sum   'Nb12 Ga4 Pd4 N4'
_cell_volume   348.88638772
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.78963038  0.95553517  0.37763680  1.0
  Nb  Nb1  1  0.71036962  0.04446483  0.87763680  1.0
  Nb  Nb2  1  0.21036962  0.45553517  0.12236320  1.0
  Nb  Nb3  1  0.28963038  0.54446483  0.62236320  1.0
  Nb  Nb4  1  0.95553517  0.37763680  0.78963038  1.0
  Nb  Nb5  1  0.04446483  0.87763680  0.71036962  1.0
  Nb  Nb6  1  0.45553517  0.12236320  0.21036962  1.0
  Nb  Nb7  1  0.54446483  0.62236320  0.28963038  1.0
  Nb  Nb8  1  0.37763680  0.78963038  0.95553517  1.0
  Nb  Nb9  1  0.87763680  0.71036962  0.04446483  1.0
  Nb  Nb10  1  0.12236320  0.21036962  0.45553517  1.0
  Nb  Nb11  1  0.62236320  0.28963038  0.54446483  1.0
  Ga  Ga12  1  0.57216968  0.42783032  0.92783032  1.0
  Ga  Ga13  1  0.42783032  0.92783032  0.57216968  1.0
  Ga  Ga14  1  0.92783032  0.57216968  0.42783032  1.0
  Ga  Ga15  1  0.07216968  0.07216968  0.07216968  1.0
  Pd  Pd16  1  0.17850711  0.82149289  0.32149289  1.0
  Pd  Pd17  1  0.32149289  0.17850711  0.82149289  1.0
  Pd  Pd18  1  0.82149289  0.32149289  0.17850711  1.0
  Pd  Pd19  1  0.67850711  0.67850711  0.67850711  1.0
  N  N20  1  0.87528654  0.12471346  0.62471346  1.0
  N  N21  1  0.62471346  0.87528654  0.12471346  1.0
  N  N22  1  0.12471346  0.62471346  0.87528654  1.0
  N  N23  1  0.37528654  0.37528654  0.37528654  1.0