# generated using pymatgen
data_Eu(Ag2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71918971
_cell_length_b   8.71918971
_cell_length_c   8.71919030
_cell_angle_alpha   31.41285191
_cell_angle_beta   31.41285191
_cell_angle_gamma   31.41285425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Ag2Sb)2
_chemical_formula_sum   'Eu1 Ag4 Sb2'
_cell_volume   159.84367636
_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
  Eu  Eu0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.85576009  0.85576009  0.85576009  1.0
  Ag  Ag2  1  0.14423991  0.14423991  0.14423991  1.0
  Ag  Ag3  1  0.56490004  0.56490004  0.56490004  1.0
  Ag  Ag4  1  0.43509996  0.43509996  0.43509996  1.0
  Sb  Sb5  1  0.74192835  0.74192835  0.74192835  1.0
  Sb  Sb6  1  0.25807165  0.25807165  0.25807165  1.0