# generated using pymatgen
data_Th4Cu3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10676997
_cell_length_b   4.10677083
_cell_length_c   16.59123702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Cu3Si5
_chemical_formula_sum   'Th4 Cu3 Si5'
_cell_volume   242.33170660
_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  0.33333300  0.66666700  0.12275057  1.0
  Th  Th1  1  0.33333300  0.66666700  0.62614200  1.0
  Th  Th2  1  0.33333300  0.66666700  0.37385800  1.0
  Th  Th3  1  0.33333300  0.66666700  0.87724943  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.24817358  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.75182642  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25005672  1.0
  Si  Si8  1  0.66666700  0.33333300  0.74994328  1.0
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0