# generated using pymatgen
data_ThGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98551698
_cell_length_b   4.14370724
_cell_length_c   8.80114809
_cell_angle_alpha   103.61153221
_cell_angle_beta   90.00000977
_cell_angle_gamma   89.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGe2
_chemical_formula_sum   'Th2 Ge4'
_cell_volume   141.26700559
_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  0.25000003  0.89051175  0.78074128  1.0
  Th  Th1  1  0.74999998  0.10947967  0.21924095  1.0
  Ge  Ge2  1  0.24999996  0.54646059  0.09301783  1.0
  Ge  Ge3  1  0.75000003  0.45358552  0.90707602  1.0
  Ge  Ge4  1  0.74999977  0.74908005  0.49772223  1.0
  Ge  Ge5  1  0.25000022  0.25088242  0.50220168  1.0