# generated using pymatgen
data_CeZnAgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69372624
_cell_length_b   5.69372598
_cell_length_c   5.69372543
_cell_angle_alpha   102.77793446
_cell_angle_beta   102.77793210
_cell_angle_gamma   123.89372348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnAgAu4
_chemical_formula_sum   'Ce1 Zn1 Ag1 Au4'
_cell_volume   135.21556032
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au3  1  0.30209580  0.30209580  0.60419060  1.0
  Au  Au4  1  0.69790420  0.69790420  0.39580940  1.0
  Au  Au5  1  0.69790420  0.30209580  1.00000000  1.0
  Au  Au6  1  0.30209580  0.69790420  0.00000000  1.0