# generated using pymatgen
data_CeAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90215600
_cell_length_b   5.83390862
_cell_length_c   5.83390984
_cell_angle_alpha   65.55327297
_cell_angle_beta   65.15636646
_cell_angle_gamma   65.15636094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAg2
_chemical_formula_sum   'Ce2 Ag4'
_cell_volume   131.56185259
_cell_formula_units_Z   2
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  0.49677576  0.25322524  0.75322424  1.0
  Ce  Ce1  1  0.50322424  0.74677476  0.24677576  1.0
  Ag  Ag2  1  0.83338118  0.16129186  0.17194579  1.0
  Ag  Ag3  1  0.16661882  0.83870814  0.82805421  1.0
  Ag  Ag4  1  0.83338018  0.67194579  0.66129186  1.0
  Ag  Ag5  1  0.16661982  0.32805421  0.33870814  1.0