# generated using pymatgen
data_CeAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30562453
_cell_length_b   4.30562451
_cell_length_c   6.32159831
_cell_angle_alpha   70.16755411
_cell_angle_beta   70.16752025
_cell_angle_gamma   90.10063256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl3Ag
_chemical_formula_sum   'Ce1 Al3 Ag1'
_cell_volume   102.79464769
_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  0.98631426  0.98631414  0.02729764  1.0
  Al  Al1  1  0.74934333  0.24903231  0.50158860  1.0
  Al  Al2  1  0.24903197  0.74934317  0.50158897  1.0
  Al  Al3  1  0.39388237  0.39388185  0.21199841  1.0
  Ag  Ag4  1  0.62142708  0.62142754  0.75752539  1.0