# generated using pymatgen
data_Th4CdNi4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55821729
_cell_length_b   7.55821729
_cell_length_c   3.68517422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CdNi4Ag
_chemical_formula_sum   'Th4 Cd1 Ni4 Ag1'
_cell_volume   210.52165307
_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  0.32358067  0.83026679  0.50000000  1.0
  Th  Th1  1  0.83026679  0.67641933  0.50000000  1.0
  Th  Th2  1  0.16973321  0.32358067  0.50000000  1.0
  Th  Th3  1  0.67641933  0.16973321  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.37798779  0.12535852  0.00000000  1.0
  Ni  Ni6  1  0.87464148  0.37798779  0.00000000  1.0
  Ni  Ni7  1  0.12535852  0.62201221  0.00000000  1.0
  Ni  Ni8  1  0.62201221  0.87464148  0.00000000  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.00000000  1.0