# generated using pymatgen
data_Ta10Al4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84044681
_cell_length_b   9.84044681
_cell_length_c   5.17637867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Al4Cu
_chemical_formula_sum   'Ta20 Al8 Cu2'
_cell_volume   501.25148845
_cell_formula_units_Z   2
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  0.39910523  0.39910523  0.00000000  1.0
  Ta  Ta1  1  0.89910523  0.10089477  0.50000000  1.0
  Ta  Ta2  1  0.10089477  0.89910523  0.50000000  1.0
  Ta  Ta3  1  0.60089477  0.60089477  0.00000000  1.0
  Ta  Ta4  1  0.13016627  0.46461928  0.00000000  1.0
  Ta  Ta5  1  0.96461928  0.36983373  0.50000000  1.0
  Ta  Ta6  1  0.03538072  0.63016627  0.50000000  1.0
  Ta  Ta7  1  0.86983373  0.53538072  0.00000000  1.0
  Ta  Ta8  1  0.36983373  0.96461928  0.50000000  1.0
  Ta  Ta9  1  0.63016627  0.03538072  0.50000000  1.0
  Ta  Ta10  1  0.46461928  0.13016627  0.00000000  1.0
  Ta  Ta11  1  0.53538072  0.86983373  0.00000000  1.0
  Ta  Ta12  1  0.18136802  0.18136802  0.25178391  1.0
  Ta  Ta13  1  0.68136802  0.31863198  0.75178391  1.0
  Ta  Ta14  1  0.31863198  0.68136802  0.75178391  1.0
  Ta  Ta15  1  0.81863198  0.81863198  0.25178391  1.0
  Ta  Ta16  1  0.31863198  0.68136802  0.24821609  1.0
  Ta  Ta17  1  0.68136802  0.31863198  0.24821609  1.0
  Ta  Ta18  1  0.18136802  0.18136802  0.74821609  1.0
  Ta  Ta19  1  0.81863198  0.81863198  0.74821609  1.0
  Al  Al20  1  0.25656526  0.93506123  0.00000000  1.0
  Al  Al21  1  0.43506123  0.24343474  0.50000000  1.0
  Al  Al22  1  0.56493877  0.75656526  0.50000000  1.0
  Al  Al23  1  0.74343474  0.06493877  0.00000000  1.0
  Al  Al24  1  0.24343474  0.43506123  0.50000000  1.0
  Al  Al25  1  0.75656526  0.56493877  0.50000000  1.0
  Al  Al26  1  0.93506123  0.25656526  0.00000000  1.0
  Al  Al27  1  0.06493877  0.74343474  0.00000000  1.0
  Cu  Cu28  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu29  1  0.50000000  0.50000000  0.50000000  1.0