# generated using pymatgen
data_Th4(Zn3Ag)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47156903
_cell_length_b   7.04767413
_cell_length_c   10.10470227
_cell_angle_alpha   89.86868455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4(Zn3Ag)3
_chemical_formula_sum   'Th4 Zn9 Ag3'
_cell_volume   318.44038184
_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  0.25000000  0.29963294  0.66835997  1.0
  Th  Th1  1  0.25000000  0.79698894  0.82999462  1.0
  Th  Th2  1  0.75000000  0.70205352  0.33302080  1.0
  Th  Th3  1  0.75000000  0.20427174  0.16704877  1.0
  Zn  Zn4  1  0.75000000  0.97119537  0.59900761  1.0
  Zn  Zn5  1  0.25000000  0.90618737  0.14705851  1.0
  Zn  Zn6  1  0.25000000  0.40403707  0.35472128  1.0
  Zn  Zn7  1  0.75000000  0.09214426  0.85047452  1.0
  Zn  Zn8  1  0.75000000  0.60008148  0.64503659  1.0
  Zn  Zn9  1  0.25000000  0.19650462  0.96091013  1.0
  Zn  Zn10  1  0.25000000  0.69900999  0.53799063  1.0
  Zn  Zn11  1  0.75000000  0.80194082  0.03843468  1.0
  Zn  Zn12  1  0.75000000  0.29610179  0.46249731  1.0
  Ag  Ag13  1  0.25000000  0.53186024  0.09745316  1.0
  Ag  Ag14  1  0.25000000  0.03034890  0.40706351  1.0
  Ag  Ag15  1  0.75000000  0.46763995  0.90092591  1.0