# generated using pymatgen
data_Nd4Al4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48766977
_cell_length_b   7.05707380
_cell_length_c   7.85580947
_cell_angle_alpha   90.25259282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4Pt3Rh
_chemical_formula_sum   'Nd4 Al4 Pt3 Rh1'
_cell_volume   248.78962895
_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  0.53498517  0.17854444  1.0
  Nd  Nd1  1  0.75000000  0.46377749  0.81726837  1.0
  Nd  Nd2  1  0.75000000  0.96989738  0.68040607  1.0
  Nd  Nd3  1  0.25000000  0.03846952  0.32543592  1.0
  Al  Al4  1  0.25000000  0.63417041  0.56381521  1.0
  Al  Al5  1  0.75000000  0.36118846  0.43648965  1.0
  Al  Al6  1  0.75000000  0.86157238  0.06455018  1.0
  Al  Al7  1  0.25000000  0.13898868  0.93672842  1.0
  Pt  Pt8  1  0.25000000  0.77921096  0.88230169  1.0
  Pt  Pt9  1  0.75000000  0.22149221  0.11757178  1.0
  Pt  Pt10  1  0.75000000  0.72213266  0.38220234  1.0
  Rh  Rh11  1  0.25000000  0.27411368  0.61468593  1.0