# generated using pymatgen
data_Th4CoSi6Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25298995
_cell_length_b   8.14347388
_cell_length_c   5.92452711
_cell_angle_alpha   69.80906319
_cell_angle_beta   67.83378479
_cell_angle_gamma   42.35715157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CoSi6Ag
_chemical_formula_sum   'Th4 Co1 Si6 Ag1'
_cell_volume   247.03538712
_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  0.74583917  0.74583917  0.75416083  1.0
  Th  Th1  1  0.75914394  0.25061784  0.74938216  1.0
  Th  Th2  1  0.24583917  0.24583917  0.25416083  1.0
  Th  Th3  1  0.25061784  0.75914394  0.24085606  1.0
  Co  Co4  1  0.66428164  0.66428164  0.33571836  1.0
  Si  Si5  1  0.82499118  0.34894465  0.17500882  1.0
  Si  Si6  1  0.67989178  0.15819706  0.32010822  1.0
  Si  Si7  1  0.15819706  0.67989178  0.84180294  1.0
  Si  Si8  1  0.34894465  0.82499118  0.65105535  1.0
  Si  Si9  1  0.16329869  0.16329869  0.83670131  1.0
  Si  Si10  1  0.82292856  0.82292856  0.17707144  1.0
  Ag  Ag11  1  0.33602532  0.33602532  0.66397468  1.0