# generated using pymatgen
data_CeTh3(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62553561
_cell_length_b   7.12067093
_cell_length_c   7.99584308
_cell_angle_alpha   90.01148028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(ZnAu)4
_chemical_formula_sum   'Ce1 Th3 Zn4 Au4'
_cell_volume   263.35841369
_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
  Ce  Ce0  1  0.25000000  0.50292106  0.23475129  1.0
  Th  Th1  1  0.75000000  0.49644738  0.76667910  1.0
  Th  Th2  1  0.25000000  0.00345772  0.26558709  1.0
  Th  Th3  1  0.75000000  0.99697802  0.73435625  1.0
  Zn  Zn4  1  0.25000000  0.21943408  0.91729249  1.0
  Zn  Zn5  1  0.25000000  0.71769589  0.58256498  1.0
  Zn  Zn6  1  0.75000000  0.77945169  0.08293008  1.0
  Zn  Zn7  1  0.75000000  0.27866167  0.41663746  1.0
  Au  Au8  1  0.25000000  0.77008055  0.91496574  1.0
  Au  Au9  1  0.25000000  0.26666448  0.58419522  1.0
  Au  Au10  1  0.75000000  0.74101690  0.41624149  1.0
  Au  Au11  1  0.75000000  0.22718957  0.08379882  1.0