# generated using pymatgen
data_Nd4Al4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45952732
_cell_length_b   7.03386767
_cell_length_c   7.98106735
_cell_angle_alpha   89.99980299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4Pd3Ru
_chemical_formula_sum   'Nd4 Al4 Pd3 Ru1'
_cell_volume   250.34792614
_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  0.75000000  0.46207409  0.18062644  1.0
  Nd  Nd1  1  0.25000000  0.02653402  0.67950319  1.0
  Nd  Nd2  1  0.75000000  0.95886095  0.32518384  1.0
  Nd  Nd3  1  0.25000000  0.53998394  0.81514078  1.0
  Al  Al4  1  0.75000000  0.86198694  0.93382158  1.0
  Al  Al5  1  0.25000000  0.63968311  0.44221122  1.0
  Al  Al6  1  0.75000000  0.37081303  0.56271973  1.0
  Al  Al7  1  0.25000000  0.13424185  0.06186524  1.0
  Pd  Pd8  1  0.75000000  0.22362186  0.88225026  1.0
  Pd  Pd9  1  0.25000000  0.27522281  0.38066802  1.0
  Pd  Pd10  1  0.25000000  0.77423147  0.11923293  1.0
  Ru  Ru11  1  0.75000000  0.73274793  0.61677677  1.0