# generated using pymatgen
data_Ta4Al6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15760234
_cell_length_b   5.15760249
_cell_length_c   7.96558176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6PdRh
_chemical_formula_sum   'Ta4 Al6 Pd1 Rh1'
_cell_volume   183.50327914
_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  0.66666800  0.33333400  0.07078848  1.0
  Ta  Ta1  1  0.66666800  0.33333400  0.42993244  1.0
  Ta  Ta2  1  0.33333400  0.66666700  0.57006656  1.0
  Ta  Ta3  1  0.33333400  0.66666700  0.92921152  1.0
  Al  Al4  1  0.17031285  0.34062471  0.24766113  1.0
  Al  Al5  1  0.17031385  0.82968715  0.24766113  1.0
  Al  Al6  1  0.65937429  0.82968715  0.24766113  1.0
  Al  Al7  1  0.34062371  0.17031185  0.75233887  1.0
  Al  Al8  1  0.82968715  0.17031185  0.75233887  1.0
  Al  Al9  1  0.82968815  0.65937629  0.75233887  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0