# generated using pymatgen
data_Th3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15119856
_cell_length_b   4.09716961
_cell_length_c   12.28787372
_cell_angle_alpha   99.59692379
_cell_angle_beta   99.72470552
_cell_angle_gamma   90.00001341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(CuSi)4
_chemical_formula_sum   'Th3 Cu4 Si4'
_cell_volume   203.02294683
_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  0.85086061  0.35086061  0.70172322  1.0
  Th  Th1  1  0.14913939  0.64913939  0.29827678  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.24982540  0.24982540  0.49964981  1.0
  Cu  Cu4  1  0.75017460  0.75017460  0.50035019  1.0
  Cu  Cu5  1  0.59739613  0.09739613  0.19479227  1.0
  Cu  Cu6  1  0.40260387  0.90260387  0.80520773  1.0
  Si  Si7  1  0.44990397  0.44990397  0.89980894  1.0
  Si  Si8  1  0.55009603  0.55009603  0.10019106  1.0
  Si  Si9  1  0.69589886  0.19589886  0.39179772  1.0
  Si  Si10  1  0.30410114  0.80410114  0.60820228  1.0