# generated using pymatgen
data_ThSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36706495
_cell_length_b   8.36706495
_cell_length_c   8.36706495
_cell_angle_alpha   151.75659885
_cell_angle_beta   151.75659885
_cell_angle_gamma   40.36885598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiGe
_chemical_formula_sum   'Th2 Si2 Ge2'
_cell_volume   130.90933539
_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  0.58242700  0.58242700  0.00000000  1.0
  Th  Th1  1  0.33242700  0.83242700  0.50000000  1.0
  Si  Si2  1  0.00048800  0.00048800  0.00000000  1.0
  Si  Si3  1  0.75048800  0.25048800  0.50000000  1.0
  Ge  Ge4  1  0.16408500  0.16408500  0.00000000  1.0
  Ge  Ge5  1  0.91408500  0.41408500  0.50000000  1.0