# generated using pymatgen
data_Ta4Al6CoAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13564970
_cell_length_b   5.13565077
_cell_length_c   7.94318767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6CoAu
_chemical_formula_sum   'Ta4 Al6 Co1 Au1'
_cell_volume   181.43301059
_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  0.66666600  0.33333300  0.06971172  1.0
  Ta  Ta1  1  0.66666600  0.33333300  0.42815157  1.0
  Ta  Ta2  1  0.33333400  0.66666700  0.57184643  1.0
  Ta  Ta3  1  0.33333400  0.66666700  0.93028828  1.0
  Al  Al4  1  0.16920582  0.33841263  0.26390815  1.0
  Al  Al5  1  0.16920582  0.83079318  0.26390815  1.0
  Al  Al6  1  0.66158637  0.83079318  0.26390815  1.0
  Al  Al7  1  0.33841263  0.16920482  0.73609185  1.0
  Al  Al8  1  0.83079218  0.16920482  0.73609185  1.0
  Al  Al9  1  0.83079318  0.66158737  0.73609185  1.0
  Co  Co10  1  0.00000000  0.00000000  0.49999900  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0