# generated using pymatgen
data_CeGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33987423
_cell_length_b   4.33977734
_cell_length_c   6.16372162
_cell_angle_alpha   69.54943372
_cell_angle_beta   69.54761994
_cell_angle_gamma   90.14533346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa3Au
_chemical_formula_sum   'Ce1 Ga3 Au1'
_cell_volume   100.88274022
_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  0.98614427  0.98619152  0.02986574  1.0
  Ga  Ga1  1  0.75180485  0.24800880  0.49953394  1.0
  Ga  Ga2  1  0.24805639  0.75182479  0.49953409  1.0
  Ga  Ga3  1  0.39264195  0.39266405  0.21786786  1.0
  Au  Au4  1  0.62135354  0.62131284  0.75319736  1.0