# generated using pymatgen
data_Th(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28974656
_cell_length_b   4.29032391
_cell_length_c   5.81854551
_cell_angle_alpha   111.71182587
_cell_angle_beta   111.70642721
_cell_angle_gamma   89.98089498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(GeRu)2
_chemical_formula_sum   'Th1 Ge2 Ru2'
_cell_volume   91.27210807
_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  0.00175000  0.00055459  0.99982254  1.0
  Ge  Ge1  1  0.37008504  0.36908927  0.73687087  1.0
  Ge  Ge2  1  0.63296495  0.63188991  0.26277434  1.0
  Ru  Ru3  1  0.75126865  0.25060151  0.49973847  1.0
  Ru  Ru4  1  0.25170636  0.75036873  0.49990678  1.0