# generated using pymatgen
data_Nd7YGaPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41554392
_cell_length_b   8.41554392
_cell_length_c   8.41554392
_cell_angle_alpha   90.09939770
_cell_angle_beta   90.09939770
_cell_angle_gamma   89.90060230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7YGaPd24
_chemical_formula_sum   'Nd7 Y1 Ga1 Pd24'
_cell_volume   595.99774255
_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
  Nd  Nd0  1  0.25065469  0.74853958  0.25146042  1.0
  Nd  Nd1  1  0.74853958  0.25065469  0.25146042  1.0
  Nd  Nd2  1  0.74853958  0.74853958  0.74934531  1.0
  Nd  Nd3  1  0.74877869  0.74877869  0.25122131  1.0
  Nd  Nd4  1  0.74966659  0.25185371  0.74814629  1.0
  Nd  Nd5  1  0.25185371  0.74966659  0.74814629  1.0
  Nd  Nd6  1  0.25185371  0.25185371  0.25033341  1.0
  Y  Y7  1  0.25182128  0.25182128  0.74817872  1.0
  Ga  Ga8  1  0.99799908  0.99799908  0.00200092  1.0
  Pd  Pd9  1  0.49793325  0.49793325  0.74656954  1.0
  Pd  Pd10  1  0.49793325  0.25343046  0.50206675  1.0
  Pd  Pd11  1  0.25343046  0.49793325  0.50206675  1.0
  Pd  Pd12  1  0.49996314  0.49996314  0.25305809  1.0
  Pd  Pd13  1  0.49996314  0.74694191  0.50003686  1.0
  Pd  Pd14  1  0.74694191  0.49996314  0.50003686  1.0
  Pd  Pd15  1  0.00285708  0.00285708  0.70824309  1.0
  Pd  Pd16  1  0.00285708  0.29175691  0.99714292  1.0
  Pd  Pd17  1  0.29175691  0.00285708  0.99714292  1.0
  Pd  Pd18  1  0.00007458  0.00007458  0.29571676  1.0
  Pd  Pd19  1  0.00007458  0.70428324  0.99992542  1.0
  Pd  Pd20  1  0.70428324  0.00007458  0.99992542  1.0
  Pd  Pd21  1  0.00339689  0.49847289  0.73876408  1.0
  Pd  Pd22  1  0.49847289  0.26123592  0.99660311  1.0
  Pd  Pd23  1  0.26123592  0.00339689  0.50152711  1.0
  Pd  Pd24  1  0.00339689  0.26123592  0.50152711  1.0
  Pd  Pd25  1  0.49847289  0.00339689  0.73876408  1.0
  Pd  Pd26  1  0.26123592  0.49847289  0.99660311  1.0
  Pd  Pd27  1  0.99979819  0.49903378  0.26082594  1.0
  Pd  Pd28  1  0.49903378  0.73917406  0.00020181  1.0
  Pd  Pd29  1  0.99979819  0.73917406  0.50096622  1.0
  Pd  Pd30  1  0.49903378  0.99979819  0.26082594  1.0
  Pd  Pd31  1  0.73917406  0.99979819  0.50096622  1.0
  Pd  Pd32  1  0.73917406  0.49903378  0.00020181  1.0