# generated using pymatgen
data_Th3Cu4(SiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14207289
_cell_length_b   4.13938178
_cell_length_c   12.42223144
_cell_angle_alpha   99.59087724
_cell_angle_beta   99.59717494
_cell_angle_gamma   90.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cu4(SiGe)2
_chemical_formula_sum   'Th3 Cu4 Si2 Ge2'
_cell_volume   206.98608628
_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  0.84910978  0.34910978  0.69822157  1.0
  Th  Th1  1  0.15089022  0.65089022  0.30177843  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.24994042  0.24994042  0.49987884  1.0
  Cu  Cu4  1  0.75005958  0.75005958  0.50012116  1.0
  Cu  Cu5  1  0.60004501  0.10004501  0.20009003  1.0
  Cu  Cu6  1  0.39995499  0.89995499  0.79990997  1.0
  Si  Si7  1  0.69680319  0.19680319  0.39360537  1.0
  Si  Si8  1  0.30319681  0.80319681  0.60639463  1.0
  Ge  Ge9  1  0.44814741  0.44814741  0.89629682  1.0
  Ge  Ge10  1  0.55185259  0.55185259  0.10370318  1.0