# generated using pymatgen
data_CeCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06018423
_cell_length_b   5.06018423
_cell_length_c   5.06018425
_cell_angle_alpha   59.99999983
_cell_angle_beta   59.99999984
_cell_angle_gamma   60.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu4Ag
_chemical_formula_sum   'Ce1 Cu4 Ag1'
_cell_volume   91.61867372
_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
  Cu  Cu1  1  0.62344660  0.62344660  0.12966021  1.0
  Cu  Cu2  1  0.62344660  0.12966021  0.62344660  1.0
  Cu  Cu3  1  0.12966021  0.62344660  0.62344660  1.0
  Cu  Cu4  1  0.62344660  0.62344660  0.62344660  1.0
  Ag  Ag5  1  0.25000000  0.25000000  0.25000000  1.0