# generated using pymatgen
data_InAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10338934
_cell_length_b   12.10338934
_cell_length_c   12.10338906
_cell_angle_alpha   14.46425248
_cell_angle_beta   14.46425248
_cell_angle_gamma   14.46425585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAg4
_chemical_formula_sum   'In1 Ag4'
_cell_volume   96.30592973
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.59733700  0.59733700  0.59733700  1.0
  Ag  Ag2  1  0.19944600  0.19944600  0.19944600  1.0
  Ag  Ag3  1  0.80055400  0.80055400  0.80055400  1.0
  Ag  Ag4  1  0.40266300  0.40266300  0.40266300  1.0