# generated using pymatgen
data_SmNp3Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48081456
_cell_length_b   7.49109890
_cell_length_c   7.48081495
_cell_angle_alpha   109.49907259
_cell_angle_beta   109.44335707
_cell_angle_gamma   109.49907952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNp3Ga12Pd
_chemical_formula_sum   'Sm1 Np3 Ga12 Pd1'
_cell_volume   322.60566835
_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
  Sm  Sm0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.29768136  0.00351851  0.29768136  1.0
  Ga  Ga5  1  0.49788683  0.24894341  0.74894341  1.0
  Ga  Ga6  1  0.00000000  0.70583815  0.70231864  1.0
  Ga  Ga7  1  0.70231864  0.99648149  0.70231864  1.0
  Ga  Ga8  1  0.74894341  0.50000000  0.25105659  1.0
  Ga  Ga9  1  0.25105659  0.75105659  0.50211317  1.0
  Ga  Ga10  1  0.74894341  0.24894341  0.49788683  1.0
  Ga  Ga11  1  0.70231864  0.70583815  0.00000000  1.0
  Ga  Ga12  1  0.25105659  0.50000000  0.74894341  1.0
  Ga  Ga13  1  0.50211317  0.75105659  0.25105659  1.0
  Ga  Ga14  1  0.29768136  0.29416185  1.00000000  1.0
  Ga  Ga15  1  1.00000000  0.29416185  0.29768136  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0