# generated using pymatgen
data_Eu(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13853028
_cell_length_b   8.13853028
_cell_length_c   8.13853028
_cell_angle_alpha   98.38959050
_cell_angle_beta   98.38959050
_cell_angle_gamma   135.08811565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(In2Ag)4
_chemical_formula_sum   'Eu1 In8 Ag4'
_cell_volume   351.72848651
_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
  In  In1  1  0.00000000  0.34701300  0.34701300  1.0
  In  In2  1  0.00000000  0.65298700  0.65298700  1.0
  In  In3  1  0.65298700  0.00000000  0.65298700  1.0
  In  In4  1  0.34701300  0.00000000  0.34701300  1.0
  In  In5  1  0.50000000  0.28777300  0.78777300  1.0
  In  In6  1  0.50000000  0.71222700  0.21222700  1.0
  In  In7  1  0.71222700  0.50000000  0.21222700  1.0
  In  In8  1  0.28777300  0.50000000  0.78777300  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.50000000  0.00000000  1.0