# generated using pymatgen
data_Th4AlCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16546849
_cell_length_b   8.16546817
_cell_length_c   4.22655067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlCoSi6
_chemical_formula_sum   'Th4 Al1 Co1 Si6'
_cell_volume   244.05004170
_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  0.50520660  0.49479340  0.00000000  1.0
  Th  Th1  1  0.98958580  0.49479340  0.00000000  1.0
  Th  Th2  1  0.50520660  0.01041420  0.00000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82753484  0.65507068  0.50000000  1.0
  Si  Si7  1  0.16442594  0.83557406  0.50000000  1.0
  Si  Si8  1  0.67114912  0.83557406  0.50000000  1.0
  Si  Si9  1  0.16442594  0.32885088  0.50000000  1.0
  Si  Si10  1  0.82753484  0.17246516  0.50000000  1.0
  Si  Si11  1  0.34492932  0.17246516  0.50000000  1.0