# generated using pymatgen
data_In2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57480263
_cell_length_b   5.64554930
_cell_length_c   5.64554936
_cell_angle_alpha   75.89063882
_cell_angle_beta   60.41367635
_cell_angle_gamma   60.41368519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ag
_chemical_formula_sum   'In4 Ag2'
_cell_volume   134.36736553
_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
  In  In0  1  0.15456448  0.50000000  0.19087203  1.0
  In  In1  1  0.34543552  0.80912797  0.50000000  1.0
  In  In2  1  0.65456448  0.19087203  0.50000000  1.0
  In  In3  1  0.84543552  0.50000000  0.80912797  1.0
  Ag  Ag4  1  0.25000000  -0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.75000000  -0.00000000  0.00000000  1.0