# generated using pymatgen
data_YNp3Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45333268
_cell_length_b   7.49734310
_cell_length_c   7.45333281
_cell_angle_alpha   109.59087211
_cell_angle_beta   109.35130009
_cell_angle_gamma   109.59088179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3Ga12Pd
_chemical_formula_sum   'Y1 Np3 Ga12 Pd1'
_cell_volume   320.14229222
_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
  Y  Y0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75047534  0.50000000  0.24952466  1.0
  Ga  Ga5  1  0.49904932  0.74952466  0.24952466  1.0
  Ga  Ga6  1  0.50095068  0.25047534  0.75047534  1.0
  Ga  Ga7  1  0.75047534  0.25047534  0.50095068  1.0
  Ga  Ga8  1  0.24952466  0.74952466  0.49904932  1.0
  Ga  Ga9  1  0.24952466  0.50000000  0.75047534  1.0
  Ga  Ga10  1  0.29690750  0.00183788  0.29690750  1.0
  Ga  Ga11  1  1.00000000  0.29507062  0.29690750  1.0
  Ga  Ga12  1  0.00000000  0.70492938  0.70309250  1.0
  Ga  Ga13  1  0.29690750  0.29507062  0.00000000  1.0
  Ga  Ga14  1  0.70309250  0.70492938  0.00000000  1.0
  Ga  Ga15  1  0.70309250  0.99816212  0.70309250  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0