# generated using pymatgen
data_ErNp3Al12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46623950
_cell_length_b   7.49879541
_cell_length_c   7.46623953
_cell_angle_alpha   109.55956156
_cell_angle_beta   109.38272565
_cell_angle_gamma   109.55957782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp3Al12Pd
_chemical_formula_sum   'Er1 Np3 Al12 Pd1'
_cell_volume   321.43914613
_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
  Er  Er0  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
  Al  Al4  1  0.75072472  0.50000000  0.24927528  1.0
  Al  Al5  1  0.49855156  0.74927528  0.24927528  1.0
  Al  Al6  1  0.50144844  0.25072472  0.75072472  1.0
  Al  Al7  1  0.75072472  0.25072472  0.50144844  1.0
  Al  Al8  1  0.24927528  0.74927528  0.49855156  1.0
  Al  Al9  1  0.24927528  0.50000000  0.75072472  1.0
  Al  Al10  1  0.29124622  0.00074296  0.29124622  1.0
  Al  Al11  1  0.00000000  0.29050426  0.29124622  1.0
  Al  Al12  1  1.00000000  0.70949574  0.70875378  1.0
  Al  Al13  1  0.29124622  0.29050426  1.00000000  1.0
  Al  Al14  1  0.70875378  0.70949574  0.00000000  1.0
  Al  Al15  1  0.70875378  0.99925704  0.70875378  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0