# generated using pymatgen
data_TaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97481538
_cell_length_b   4.97481612
_cell_length_c   6.74161826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGe2
_chemical_formula_sum   'Ta3 Ge6'
_cell_volume   144.49365679
_cell_formula_units_Z   3
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  0.50000000  -0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.83333300  1.0
  Ta  Ta2  1  -0.00000000  0.50000000  0.16666700  1.0
  Ge  Ge3  1  0.16378735  0.32757471  0.50000000  1.0
  Ge  Ge4  1  0.83621265  0.16378735  0.83333300  1.0
  Ge  Ge5  1  0.32757471  0.16378735  0.16666700  1.0
  Ge  Ge6  1  0.67242529  0.83621265  0.16666700  1.0
  Ge  Ge7  1  0.16378735  0.83621265  0.83333300  1.0
  Ge  Ge8  1  0.83621265  0.67242529  0.50000000  1.0