# generated using pymatgen
data_NdEu(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47042264
_cell_length_b   7.13923178
_cell_length_c   7.85519880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu(AlPt)2
_chemical_formula_sum   'Nd2 Eu2 Al4 Pt4'
_cell_volume   250.70168081
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.75000000  0.96733719  0.32259609  1.0
  Nd  Nd1  1  0.25000000  0.53266281  0.82259609  1.0
  Eu  Eu2  1  0.75000000  0.47341858  0.17960087  1.0
  Eu  Eu3  1  0.25000000  0.02658142  0.67960087  1.0
  Al  Al4  1  0.75000000  0.86256703  0.93477689  1.0
  Al  Al5  1  0.25000000  0.63743297  0.43477689  1.0
  Al  Al6  1  0.75000000  0.35811148  0.56449612  1.0
  Al  Al7  1  0.25000000  0.14188852  0.06449612  1.0
  Pt  Pt8  1  0.75000000  0.71216103  0.61663378  1.0
  Pt  Pt9  1  0.75000000  0.21989769  0.88189625  1.0
  Pt  Pt10  1  0.25000000  0.28010231  0.38189625  1.0
  Pt  Pt11  1  0.25000000  0.78783897  0.11663378  1.0