# generated using pymatgen
data_Ta18Al8CuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88974105
_cell_length_b   9.88974339
_cell_length_c   9.88974153
_cell_angle_alpha   93.83607664
_cell_angle_beta   93.83604040
_cell_angle_gamma   150.01956068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta18Al8CuGe
_chemical_formula_sum   'Ta18 Al8 Cu1 Ge1'
_cell_volume   466.90838906
_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  0.56544634  0.79218719  0.35559026  1.0
  Ta  Ta1  1  0.07844644  0.15149174  0.23758737  1.0
  Ta  Ta2  1  0.58609663  0.34850826  0.92695370  1.0
  Ta  Ta3  1  0.65913993  0.58609663  0.23758737  1.0
  Ta  Ta4  1  0.34851026  0.42155356  0.76241263  1.0
  Ta  Ta5  1  0.79218719  0.43659693  0.22674085  1.0
  Ta  Ta6  1  0.42155356  0.65914193  0.07304630  1.0
  Ta  Ta7  1  0.15149274  0.91390337  0.07304430  1.0
  Ta  Ta8  1  0.70781381  0.93455466  0.64440974  1.0
  Ta  Ta9  1  0.43659593  0.20985508  0.64440974  1.0
  Ta  Ta10  1  0.91390337  0.84085807  0.76241263  1.0
  Ta  Ta11  1  0.06340307  0.70781281  0.77325915  1.0
  Ta  Ta12  1  0.20985508  0.56544534  0.77325915  1.0
  Ta  Ta13  1  0.25000000  0.75000000  0.50000000  1.0
  Ta  Ta14  1  0.29014392  0.06340307  0.35559026  1.0
  Ta  Ta15  1  0.75000000  0.25000000  0.50000000  1.0
  Ta  Ta16  1  0.84085707  0.07844644  0.92695570  1.0
  Ta  Ta17  1  0.93455466  0.29014492  0.22674085  1.0
  Al  Al18  1  0.37200845  0.87200845  0.24401789  1.0
  Al  Al19  1  0.87200845  0.62799155  0.50000000  1.0
  Al  Al20  1  0.49972896  0.00027104  0.00000000  1.0
  Al  Al21  1  0.12799155  0.37200845  0.50000000  1.0
  Al  Al22  1  0.62799155  0.12799155  0.75598211  1.0
  Al  Al23  1  0.00027104  0.49972896  1.00000000  1.0
  Al  Al24  1  0.49972896  0.49972896  0.49945892  1.0
  Al  Al25  1  0.00027104  0.00027104  0.50054108  1.0
  Cu  Cu26  1  0.74999900  0.75000000  0.99999900  1.0
  Ge  Ge27  1  0.25000100  0.25000000  0.00000100  1.0