# generated using pymatgen
data_YNp3Ga12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47816654
_cell_length_b   7.55046377
_cell_length_c   7.47816593
_cell_angle_alpha   109.66717532
_cell_angle_beta   109.27455216
_cell_angle_gamma   109.66718726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3Ga12Au
_chemical_formula_sum   'Y1 Np3 Ga12 Au1'
_cell_volume   324.25444354
_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  0.75019156  0.50000000  0.24980844  1.0
  Ga  Ga5  1  0.49961688  0.74980844  0.24980844  1.0
  Ga  Ga6  1  0.50038312  0.25019156  0.75019156  1.0
  Ga  Ga7  1  0.75019156  0.25019156  0.50038312  1.0
  Ga  Ga8  1  0.24980844  0.74980844  0.49961688  1.0
  Ga  Ga9  1  0.24980844  0.50000000  0.75019156  1.0
  Ga  Ga10  1  0.30463625  0.00222735  0.30463625  1.0
  Ga  Ga11  1  1.00000000  0.30240890  0.30463625  1.0
  Ga  Ga12  1  0.00000000  0.69759110  0.69536375  1.0
  Ga  Ga13  1  0.30463625  0.30240890  0.00000000  1.0
  Ga  Ga14  1  0.69536375  0.69759110  1.00000000  1.0
  Ga  Ga15  1  0.69536375  0.99777265  0.69536375  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0