# generated using pymatgen
data_Th4FeCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19299119
_cell_length_b   8.08124439
_cell_length_c   5.88249386
_cell_angle_alpha   69.82847363
_cell_angle_beta   67.79865001
_cell_angle_gamma   42.37287326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4FeCuSi6
_chemical_formula_sum   'Th4 Fe1 Cu1 Si6'
_cell_volume   241.67888517
_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  0.74710256  0.74710256  0.75289744  1.0
  Th  Th1  1  0.75381449  0.25205202  0.74794798  1.0
  Th  Th2  1  0.24710256  0.24710256  0.25289744  1.0
  Th  Th3  1  0.25205202  0.75381449  0.24618551  1.0
  Fe  Fe4  1  0.66660281  0.66660281  0.33339719  1.0
  Cu  Cu5  1  0.33444060  0.33444060  0.66555940  1.0
  Si  Si6  1  0.82780323  0.34420209  0.17219677  1.0
  Si  Si7  1  0.66510710  0.16641553  0.33489290  1.0
  Si  Si8  1  0.16641553  0.66510710  0.83358447  1.0
  Si  Si9  1  0.34420209  0.82780323  0.65579791  1.0
  Si  Si10  1  0.16900884  0.16900884  0.83099116  1.0
  Si  Si11  1  0.82634617  0.82634617  0.17365383  1.0