# generated using pymatgen
data_Eu3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35451060
_cell_length_b   8.43465072
_cell_length_c   8.43467834
_cell_angle_alpha   89.99643163
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ag2
_chemical_formula_sum   'Eu6 Ag4'
_cell_volume   309.79541081
_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
  Eu  Eu0  1  0.50000000  0.16564685  0.66564256  1.0
  Eu  Eu1  1  0.50000000  0.66564459  0.83435625  1.0
  Eu  Eu2  1  0.50000000  0.33435524  0.16564406  1.0
  Eu  Eu3  1  -0.00000000  -0.00000089  0.00000235  1.0
  Eu  Eu4  1  0.50000000  0.83435509  0.33435507  1.0
  Eu  Eu5  1  0.00000000  0.50000273  0.49999851  1.0
  Ag  Ag6  1  -0.00000000  0.37707679  0.87707072  1.0
  Ag  Ag7  1  0.00000000  0.12292430  0.37707947  1.0
  Ag  Ag8  1  0.00000000  0.62291600  0.12293286  1.0
  Ag  Ag9  1  0.00000000  0.87707828  0.62291915  1.0