# generated using pymatgen
data_Nd4Al4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35353857
_cell_length_b   7.00916516
_cell_length_c   8.02784661
_cell_angle_alpha   90.38237301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4PtRh3
_chemical_formula_sum   'Nd4 Al4 Pt1 Rh3'
_cell_volume   244.96164207
_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  0.25000000  0.53632902  0.18381602  1.0
  Nd  Nd1  1  0.75000000  0.45769184  0.82044797  1.0
  Nd  Nd2  1  0.75000000  0.96422327  0.67611142  1.0
  Nd  Nd3  1  0.25000000  0.03843635  0.32049852  1.0
  Al  Al4  1  0.25000000  0.63195517  0.56201844  1.0
  Al  Al5  1  0.75000000  0.36822841  0.43920880  1.0
  Al  Al6  1  0.75000000  0.86790179  0.06210787  1.0
  Al  Al7  1  0.25000000  0.13497176  0.93893726  1.0
  Pt  Pt8  1  0.25000000  0.77381255  0.88074896  1.0
  Rh  Rh9  1  0.75000000  0.22707249  0.11617335  1.0
  Rh  Rh10  1  0.75000000  0.72794188  0.38273211  1.0
  Rh  Rh11  1  0.25000000  0.27143346  0.61720028  1.0