# generated using pymatgen
data_Ta5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16181354
_cell_length_b   7.60266141
_cell_length_c   7.60266155
_cell_angle_alpha   83.38237392
_cell_angle_beta   70.15515107
_cell_angle_gamma   70.15515844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ge3
_chemical_formula_sum   'Ta10 Ge6'
_cell_volume   263.97192787
_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  0.27671580  0.14852829  0.29804211  1.0
  Ta  Ta1  1  0.72328420  0.85147171  0.70195789  1.0
  Ta  Ta2  1  0.42524409  0.29804211  0.85147171  1.0
  Ta  Ta3  1  0.57475591  0.70195789  0.14852829  1.0
  Ta  Ta4  1  0.92524409  0.85147171  0.29804211  1.0
  Ta  Ta5  1  0.22328420  0.70195789  0.85147171  1.0
  Ta  Ta6  1  0.77671580  0.29804211  0.14852829  1.0
  Ta  Ta7  1  0.07475591  0.14852829  0.70195789  1.0
  Ta  Ta8  1  0.75000000  0.50000000  0.50000000  1.0
  Ta  Ta9  1  0.25000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.83340311  0.50000000  0.83319378  1.0
  Ge  Ge11  1  0.66659689  0.16680622  0.50000000  1.0
  Ge  Ge12  1  0.33340411  0.83319378  0.50000000  1.0
  Ge  Ge13  1  0.16659589  0.50000000  0.16680622  1.0
  Ge  Ge14  1  0.75000000  -0.00000000  -0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.00000000  -0.00000000  1.0