# generated using pymatgen
data_CeAl2SiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24884423
_cell_length_b   4.24884398
_cell_length_c   6.21955792
_cell_angle_alpha   70.02736428
_cell_angle_beta   70.02736884
_cell_angle_gamma   89.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl2SiAg
_chemical_formula_sum   'Ce1 Al2 Si1 Ag1'
_cell_volume   98.31097135
_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  0.98846258  0.98846258  0.02307383  1.0
  Al  Al1  1  0.75050576  0.25050576  0.49898848  1.0
  Al  Al2  1  0.25050576  0.75050576  0.49898848  1.0
  Si  Si3  1  0.39125389  0.39125389  0.21749123  1.0
  Ag  Ag4  1  0.61927101  0.61927101  0.76145799  1.0