# generated using pymatgen
data_Ta4Al4V3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94181238
_cell_length_b   4.94181569
_cell_length_c   8.39208657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.35683686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al4V3Cu
_chemical_formula_sum   'Ta4 Al4 V3 Cu1'
_cell_volume   179.86650982
_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  0.33477559  0.33477622  0.55786489  1.0
  Ta  Ta1  1  0.66321301  0.66321538  0.43766242  1.0
  Ta  Ta2  1  0.66321301  0.66321538  0.06233758  1.0
  Ta  Ta3  1  0.33477559  0.33477622  0.94213511  1.0
  Al  Al4  1  0.99383035  0.99383206  0.50146551  1.0
  Al  Al5  1  0.99383035  0.99383206  0.99853449  1.0
  Al  Al6  1  0.83577802  0.35080584  0.75000000  1.0
  Al  Al7  1  0.35081277  0.83577821  0.75000000  1.0
  V  V8  1  0.17039078  0.65219853  0.25000000  1.0
  V  V9  1  0.65219628  0.17039349  0.25000000  1.0
  V  V10  1  0.17040182  0.17040278  0.25000000  1.0
  Cu  Cu11  1  0.83678344  0.83677483  0.75000000  1.0