# generated using pymatgen
data_Th2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28164489
_cell_length_b   4.28108195
_cell_length_c   7.93270200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00396263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ge3
_chemical_formula_sum   'Th2 Ge3'
_cell_volume   125.92113081
_cell_formula_units_Z   1
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  0.99996900  0.00000800  0.01439500  1.0
  Th  Th1  1  0.99996900  0.00000800  0.48560500  1.0
  Ge  Ge2  1  0.33329200  0.66681300  0.75000000  1.0
  Ge  Ge3  1  0.66662700  0.33330000  0.25000000  1.0
  Ge  Ge4  1  0.66664400  0.33317200  0.75000000  1.0