# generated using pymatgen
data_Nb4Al4V3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98208520
_cell_length_b   5.09961450
_cell_length_c   8.54485676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.78342722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Pd
_chemical_formula_sum   'Nb4 Al4 V3 Pd1'
_cell_volume   186.50953178
_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
  Nb  Nb0  1  0.67224704  0.33612617  0.55131930  1.0
  Nb  Nb1  1  0.32213780  0.66106827  0.43585140  1.0
  Nb  Nb2  1  0.32213780  0.66106827  0.06414860  1.0
  Nb  Nb3  1  0.67224704  0.33612617  0.94868070  1.0
  Al  Al4  1  0.99155266  0.99577864  0.49999379  1.0
  Al  Al5  1  0.99155266  0.99577864  0.00000621  1.0
  Al  Al6  1  0.18608890  0.34954729  0.75000000  1.0
  Al  Al7  1  0.18608799  0.83654256  0.75000000  1.0
  V  V8  1  0.81912930  0.65261561  0.25000000  1.0
  V  V9  1  0.81913008  0.16651127  0.25000000  1.0
  V  V10  1  0.33898650  0.16949377  0.25000000  1.0
  Pd  Pd11  1  0.67870122  0.83934435  0.75000000  1.0