# generated using pymatgen
data_Th2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06207192
_cell_length_b   6.06207215
_cell_length_c   6.06207266
_cell_angle_alpha   104.78267247
_cell_angle_beta   104.78266454
_cell_angle_gamma   119.32042834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ge
_chemical_formula_sum   'Th4 Ge2'
_cell_volume   167.63351007
_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  0.83608669  0.66391331  0.50000000  1.0
  Th  Th1  1  0.33608669  0.83608669  0.17217338  1.0
  Th  Th2  1  0.16391331  0.33608669  0.50000000  1.0
  Th  Th3  1  0.66391331  0.16391331  0.82782662  1.0
  Ge  Ge4  1  0.75000000  0.75000000  -0.00000000  1.0
  Ge  Ge5  1  0.25000000  0.25000000  -0.00000000  1.0