# generated using pymatgen
data_Ta4Al6CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09244753
_cell_length_b   5.09244785
_cell_length_c   7.84560377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6CoCu
_chemical_formula_sum   'Ta4 Al6 Co1 Cu1'
_cell_volume   176.20171768
_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  0.06718604  1.0
  Ta  Ta1  1  0.66666600  0.33333300  0.43043357  1.0
  Ta  Ta2  1  0.33333400  0.66666700  0.56956443  1.0
  Ta  Ta3  1  0.33333400  0.66666700  0.93281396  1.0
  Al  Al4  1  0.16797902  0.33595903  0.25547611  1.0
  Al  Al5  1  0.16797902  0.83201998  0.25547611  1.0
  Al  Al6  1  0.66403997  0.83201998  0.25547611  1.0
  Al  Al7  1  0.33595903  0.16797802  0.74452389  1.0
  Al  Al8  1  0.83201898  0.16797802  0.74452389  1.0
  Al  Al9  1  0.83201998  0.66404097  0.74452389  1.0
  Co  Co10  1  0.00000000  0.00000000  0.49999900  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0