# generated using pymatgen
data_Nd3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31732669
_cell_length_b   8.31732714
_cell_length_c   8.31732620
_cell_angle_alpha   150.75866650
_cell_angle_beta   128.41377419
_cell_angle_gamma   60.40234677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(AlPt)4
_chemical_formula_sum   'Nd3 Al4 Pt4'
_cell_volume   218.46952534
_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
  Nd  Nd0  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.88114801  0.88114801  0.00000000  1.0
  Nd  Nd2  1  0.11885199  0.11885199  1.00000000  1.0
  Al  Al3  1  0.48473520  0.67969086  0.80504435  1.0
  Al  Al4  1  0.87464551  0.67969086  0.19495565  1.0
  Al  Al5  1  0.12535449  0.32030914  0.80504435  1.0
  Al  Al6  1  0.51526480  0.32030914  0.19495565  1.0
  Pt  Pt7  1  0.28250970  0.78250970  0.50000000  1.0
  Pt  Pt8  1  0.71749030  0.21749030  0.50000000  1.0
  Pt  Pt9  1  0.78896878  0.50000000  0.28896878  1.0
  Pt  Pt10  1  0.21103122  0.50000000  0.71103122  1.0