# generated using pymatgen
data_Th12Zn9Ag3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47703213
_cell_length_b   9.47703341
_cell_length_c   9.47702799
_cell_angle_alpha   60.10700206
_cell_angle_beta   60.10705849
_cell_angle_gamma   60.10703799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th12Zn9Ag3C4
_chemical_formula_sum   'Th12 Zn9 Ag3 C4'
_cell_volume   603.32850580
_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  0.44413521  0.44413321  0.05485622  1.0
  Th  Th1  1  0.05653781  0.44344584  0.05653481  1.0
  Th  Th2  1  0.44344584  0.05653681  0.05653681  1.0
  Th  Th3  1  0.05653781  0.05653581  0.44344684  1.0
  Th  Th4  1  0.44413421  0.05485622  0.44413321  1.0
  Th  Th5  1  0.05485622  0.44413421  0.44413521  1.0
  Th  Th6  1  0.80586479  0.80586679  0.19514378  1.0
  Th  Th7  1  0.19346219  0.80655416  0.19346519  1.0
  Th  Th8  1  0.80655416  0.19346319  0.19346319  1.0
  Th  Th9  1  0.19346219  0.19346419  0.80655316  1.0
  Th  Th10  1  0.80586579  0.19514378  0.80586679  1.0
  Th  Th11  1  0.19514378  0.80586579  0.80586479  1.0
  Zn  Zn12  1  0.82303755  0.82303755  0.52646119  1.0
  Zn  Zn13  1  0.82303755  0.52646019  0.82303755  1.0
  Zn  Zn14  1  0.52646219  0.82303855  0.82303755  1.0
  Zn  Zn15  1  0.82453096  0.82453196  0.82453196  1.0
  Zn  Zn16  1  0.42696245  0.42696245  0.72353881  1.0
  Zn  Zn17  1  0.42696245  0.72353981  0.42696245  1.0
  Zn  Zn18  1  0.72353781  0.42696145  0.42696245  1.0
  Zn  Zn19  1  0.42546904  0.42546804  0.42546804  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.62500000  1.0
  Ag  Ag21  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag22  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag23  1  0.12500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0