# generated using pymatgen
data_Np4Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50209786
_cell_length_b   7.46128317
_cell_length_c   7.46264592
_cell_angle_alpha   109.66563527
_cell_angle_beta   109.27004072
_cell_angle_gamma   109.26267157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ga12Pd
_chemical_formula_sum   'Np4 Ga12 Pd1'
_cell_volume   322.41155746
_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
  Np  Np0  1  0.49999900  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.49999900  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.49999900  1.0
  Np  Np3  1  0.49999900  0.49999900  0.49999900  1.0
  Ga  Ga4  1  0.29508045  0.29527511  0.99972388  1.0
  Ga  Ga5  1  0.70491855  0.70472389  0.00027612  1.0
  Ga  Ga6  1  0.74997116  0.50024200  0.24970039  1.0
  Ga  Ga7  1  0.50013845  0.75006972  0.25006972  1.0
  Ga  Ga8  1  0.29508045  0.99980434  0.29535657  1.0
  Ga  Ga9  1  0.00000000  0.29546126  0.29557828  1.0
  Ga  Ga10  1  0.74997116  0.24972916  0.50027077  1.0
  Ga  Ga11  1  0.25002884  0.75027084  0.49972923  1.0
  Ga  Ga12  1  0.70491855  0.00019566  0.70464243  1.0
  Ga  Ga13  1  1.00000000  0.70453774  0.70442072  1.0
  Ga  Ga14  1  0.49986155  0.24993028  0.74993028  1.0
  Ga  Ga15  1  0.25002884  0.49975800  0.75029961  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0