# generated using pymatgen
data_Ce(SiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24064777
_cell_length_b   4.24064730
_cell_length_c   6.13948196
_cell_angle_alpha   110.20370877
_cell_angle_beta   110.20371272
_cell_angle_gamma   89.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SiAg)2
_chemical_formula_sum   'Ce1 Si2 Ag2'
_cell_volume   96.34252432
_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  0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.60842599  0.60842599  0.21685198  1.0
  Si  Si2  1  0.39157401  0.39157401  0.78314802  1.0
  Ag  Ag3  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag4  1  0.25000000  0.75000000  0.50000000  1.0