# generated using pymatgen
data_Ce3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82949300
_cell_length_b   6.82949238
_cell_length_c   5.21117900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ag
_chemical_formula_sum   'Ce6 Ag2'
_cell_volume   210.49584102
_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  0.17562400  0.35124900  0.25000100  1.0
  Ce  Ce1  1  0.64874900  0.82437500  0.25000100  1.0
  Ce  Ce2  1  0.17562500  0.82437500  0.25000100  1.0
  Ce  Ce3  1  0.82437700  0.64875100  0.75000100  1.0
  Ce  Ce4  1  0.35125100  0.17562600  0.75000100  1.0
  Ce  Ce5  1  0.82437700  0.17562600  0.75000100  1.0
  Ag  Ag6  1  0.33333300  0.66666500  0.75000100  1.0
  Ag  Ag7  1  0.66666600  0.33333200  0.25000100  1.0