# generated using pymatgen
data_Ta4Al4V3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98214260
_cell_length_b   4.98213273
_cell_length_c   8.44244175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.28009875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al4V3Pd
_chemical_formula_sum   'Ta4 Al4 V3 Pd1'
_cell_volume   183.77603055
_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
  Ta  Ta0  1  0.33596448  0.33596047  0.55222883  1.0
  Ta  Ta1  1  0.66186192  0.66186347  0.43408604  1.0
  Ta  Ta2  1  0.66186192  0.66186347  0.06591396  1.0
  Ta  Ta3  1  0.33596448  0.33596047  0.94777117  1.0
  Al  Al4  1  0.99621219  0.99620402  0.49914015  1.0
  Al  Al5  1  0.99621219  0.99620402  0.00085985  1.0
  Al  Al6  1  0.83522806  0.34944714  0.75000000  1.0
  Al  Al7  1  0.34944445  0.83523736  0.75000000  1.0
  V  V8  1  0.16735944  0.65112045  0.25000000  1.0
  V  V9  1  0.65112060  0.16736003  0.25000000  1.0
  V  V10  1  0.17036002  0.17036865  0.25000000  1.0
  Pd  Pd11  1  0.83841125  0.83841044  0.75000000  1.0