# generated using pymatgen
data_Th3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16334055
_cell_length_b   7.99468087
_cell_length_c   7.99468087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ge2
_chemical_formula_sum   'Th6 Ge4'
_cell_volume   266.09958740
_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
  Th  Th0  1  0.50000000  0.67779417  0.82220583  1.0
  Th  Th1  1  0.50000000  0.82220583  0.32220583  1.0
  Th  Th2  1  0.50000000  0.32220583  0.17779417  1.0
  Th  Th3  1  0.50000000  0.17779417  0.67779417  1.0
  Th  Th4  1  0.00000000  0.50000000  0.50000000  1.0
  Th  Th5  1  0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge6  1  -0.00000000  0.62029994  0.12029994  1.0
  Ge  Ge7  1  0.00000000  0.87970006  0.62029994  1.0
  Ge  Ge8  1  -0.00000000  0.12029994  0.37970006  1.0
  Ge  Ge9  1  0.00000000  0.37970006  0.87970006  1.0