# generated using pymatgen
data_SrNd(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37099836
_cell_length_b   4.37099836
_cell_length_c   10.11683203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd(AlPt)4
_chemical_formula_sum   'Sr1 Nd1 Al4 Pt4'
_cell_volume   193.28841589
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.24702501  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.75051142  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50569385  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50569385  1.0
  Al  Al4  1  0.00000000  0.50000000  0.87446617  1.0
  Al  Al5  1  0.50000000  0.00000000  0.12116848  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.99583714  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.99583714  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63177432  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37199361  1.0