# generated using pymatgen
data_CeZnAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55302643
_cell_length_b   5.55302688
_cell_length_c   5.42164426
_cell_angle_alpha   59.19508604
_cell_angle_beta   59.19508795
_cell_angle_gamma   59.99999116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnAg4
_chemical_formula_sum   'Ce1 Zn1 Ag4'
_cell_volume   116.75707624
_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  0.00086796  0.00086796  0.99739511  1.0
  Zn  Zn1  1  0.62184292  0.62184292  0.13447225  1.0
  Ag  Ag2  1  0.62303973  0.12701147  0.62690707  1.0
  Ag  Ag3  1  0.12701147  0.62303973  0.62690707  1.0
  Ag  Ag4  1  0.62303973  0.62303973  0.62690707  1.0
  Ag  Ag5  1  0.25419619  0.25419619  0.23740942  1.0