# generated using pymatgen
data_EuAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77353010
_cell_length_b   6.03446966
_cell_length_c   6.03447009
_cell_angle_alpha   76.17424165
_cell_angle_beta   66.70147195
_cell_angle_gamma   66.70148409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAg2
_chemical_formula_sum   'Eu2 Ag4'
_cell_volume   145.93066746
_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  0.45551147  0.29448853  0.79448853  1.0
  Eu  Eu1  1  0.54448853  0.70551147  0.20551147  1.0
  Ag  Ag2  1  0.83694699  0.11057559  0.21552743  1.0
  Ag  Ag3  1  0.16305301  0.88942441  0.78447257  1.0
  Ag  Ag4  1  0.16305301  0.28447257  0.38942441  1.0
  Ag  Ag5  1  0.83694699  0.71552743  0.61057559  1.0