# generated using pymatgen
data_Nd4Al4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30382314
_cell_length_b   6.94662969
_cell_length_c   8.02450552
_cell_angle_alpha   89.57270772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4NiRh3
_chemical_formula_sum   'Nd4 Al4 Ni1 Rh3'
_cell_volume   239.90249643
_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  0.54331720  0.17563427  1.0
  Nd  Nd1  1  0.75000000  0.46175478  0.82164661  1.0
  Nd  Nd2  1  0.75000000  0.95838315  0.68242208  1.0
  Nd  Nd3  1  0.25000000  0.03977090  0.32315737  1.0
  Al  Al4  1  0.25000000  0.63015995  0.55973822  1.0
  Al  Al5  1  0.75000000  0.36974337  0.44006849  1.0
  Al  Al6  1  0.75000000  0.86767143  0.05774995  1.0
  Al  Al7  1  0.25000000  0.12628557  0.94022372  1.0
  Ni  Ni8  1  0.25000000  0.77605522  0.87881432  1.0
  Rh  Rh9  1  0.75000000  0.22855143  0.11854566  1.0
  Rh  Rh10  1  0.75000000  0.73022439  0.38077750  1.0
  Rh  Rh11  1  0.25000000  0.26808360  0.62122080  1.0