# generated using pymatgen
data_Th4SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04747111
_cell_length_b   6.04747111
_cell_length_c   6.04747111
_cell_angle_alpha   104.45041621
_cell_angle_beta   104.45041621
_cell_angle_gamma   120.06061065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4SiGe
_chemical_formula_sum   'Th4 Si1 Ge1'
_cell_volume   165.82486128
_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  0.91436600  0.41436600  0.82873200  1.0
  Th  Th1  1  0.58563400  0.08563400  0.17126800  1.0
  Th  Th2  1  0.08563400  0.91436600  0.50000000  1.0
  Th  Th3  1  0.41436600  0.58563400  0.50000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0