# generated using pymatgen
data_Ta9Ga3CuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08652647
_cell_length_b   9.81810278
_cell_length_c   9.81810286
_cell_angle_alpha   86.21474300
_cell_angle_beta   75.09737336
_cell_angle_gamma   75.09736359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ga3CuGe
_chemical_formula_sum   'Ta18 Ga6 Cu2 Ge2'
_cell_volume   457.88686299
_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  0.75000000  0.49834537  0.50165463  1.0
  Ta  Ta1  1  0.25000000  0.50165463  0.49834537  1.0
  Ta  Ta2  1  0.79506125  0.77177383  0.64336317  1.0
  Ta  Ta3  1  0.20493875  0.22822617  0.35663683  1.0
  Ta  Ta4  1  0.70493875  0.35663683  0.22822617  1.0
  Ta  Ta5  1  0.29506125  0.64336317  0.77177383  1.0
  Ta  Ta6  1  0.56328964  0.64355980  0.22768559  1.0
  Ta  Ta7  1  0.43671036  0.35644020  0.77231441  1.0
  Ta  Ta8  1  0.06328964  0.22768559  0.64355980  1.0
  Ta  Ta9  1  0.93671036  0.77231441  0.35644020  1.0
  Ta  Ta10  1  0.58194466  0.07377155  0.75720176  1.0
  Ta  Ta11  1  0.41805534  0.92622845  0.24279824  1.0
  Ta  Ta12  1  0.91805534  0.24279824  0.92622845  1.0
  Ta  Ta13  1  0.08194466  0.75720176  0.07377155  1.0
  Ta  Ta14  1  0.65931383  0.75723923  0.92606725  1.0
  Ta  Ta15  1  0.34068617  0.24276077  0.07393275  1.0
  Ta  Ta16  1  0.15931383  0.92606725  0.75723923  1.0
  Ta  Ta17  1  0.84068617  0.07393275  0.24276077  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga19  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga20  1  0.12058493  0.50006728  0.24158681  1.0
  Ga  Ga21  1  0.87941507  0.49993272  0.75841319  1.0
  Ga  Ga22  1  0.37941507  0.75841319  0.49993272  1.0
  Ga  Ga23  1  0.62058493  0.24158681  0.50006728  1.0
  Cu  Cu24  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu25  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge26  1  0.25000000  0.99964502  0.00035498  1.0
  Ge  Ge27  1  0.75000000  0.00035498  0.99964502  1.0