# generated using pymatgen
data_Th4Zn4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16556355
_cell_length_b   8.49433571
_cell_length_c   7.20514366
_cell_angle_alpha   89.99848554
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn4GaSi3
_chemical_formula_sum   'Th4 Zn4 Ga1 Si3'
_cell_volume   254.94460737
_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  0.75000000  0.00003920  0.75133805  1.0
  Th  Th1  1  0.75000000  0.49985527  0.75167208  1.0
  Th  Th2  1  0.25000000  0.00089284  0.24837364  1.0
  Th  Th3  1  0.25000000  0.49912905  0.24800076  1.0
  Zn  Zn4  1  0.75000000  0.75035222  0.08168014  1.0
  Zn  Zn5  1  0.25000000  0.75002172  0.58512402  1.0
  Zn  Zn6  1  0.25000000  0.24988281  0.91620858  1.0
  Zn  Zn7  1  0.75000000  0.25045293  0.41735028  1.0
  Ga  Ga8  1  0.75000000  0.74965890  0.41695465  1.0
  Si  Si9  1  0.25000000  0.74990142  0.91595929  1.0
  Si  Si10  1  0.25000000  0.24995723  0.58354243  1.0
  Si  Si11  1  0.75000000  0.24985341  0.08379606  1.0