# generated using pymatgen
data_Ta5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63483552
_cell_length_b   6.63483633
_cell_length_c   7.62310695
_cell_angle_alpha   115.79658048
_cell_angle_beta   115.79670204
_cell_angle_gamma   90.00000666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ge3
_chemical_formula_sum   'Ta10 Ge6'
_cell_volume   264.49773547
_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  0.18541608  0.00705449  0.69247296  1.0
  Ta  Ta1  1  0.00705688  0.50705449  0.69247296  1.0
  Ta  Ta2  1  0.68546222  0.18545972  0.69244352  1.0
  Ta  Ta3  1  0.99294312  0.49294551  0.30752704  1.0
  Ta  Ta4  1  0.50698030  0.68545972  0.69244352  1.0
  Ta  Ta5  1  0.81458392  0.99294551  0.30752704  1.0
  Ta  Ta6  1  0.49301970  0.31454028  0.30755648  1.0
  Ta  Ta7  1  0.31453778  0.81454028  0.30755648  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta9  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.63589881  0.13589887  0.99995670  1.0
  Ge  Ge11  1  0.86405789  0.63589887  0.99995670  1.0
  Ge  Ge12  1  0.13594211  0.36410113  0.00004330  1.0
  Ge  Ge13  1  0.36410119  0.86410113  0.00004330  1.0
  Ge  Ge14  1  0.74998829  0.75000000  0.50000000  1.0
  Ge  Ge15  1  0.25001171  0.25000000  0.50000000  1.0