# generated using pymatgen
data_CeZnGa2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25836578
_cell_length_b   4.31524516
_cell_length_c   6.20791600
_cell_angle_alpha   69.66185660
_cell_angle_beta   69.94153364
_cell_angle_gamma   89.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnGa2Au
_chemical_formula_sum   'Ce1 Zn1 Ga2 Au1'
_cell_volume   99.55165803
_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  0.01111255  0.01111255  0.97777489  1.0
  Zn  Zn1  1  0.74411765  0.24411765  0.51176471  1.0
  Ga  Ga2  1  0.61307406  0.61307406  0.77385188  1.0
  Ga  Ga3  1  0.25080786  0.75080786  0.49838528  1.0
  Au  Au4  1  0.38088788  0.38088788  0.23822424  1.0