# generated using pymatgen
data_AcIn3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73603842
_cell_length_b   4.73608827
_cell_length_c   6.86132504
_cell_angle_alpha   69.88638481
_cell_angle_beta   69.81054009
_cell_angle_gamma   89.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn3Ag
_chemical_formula_sum   'Ac1 In3 Ag1'
_cell_volume   134.40047072
_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
  Ac  Ac0  1  0.00028855  0.00026720  0.99942190  1.0
  In  In1  1  0.39463619  0.39486647  0.21072663  1.0
  In  In2  1  0.74349344  0.24319707  0.51301312  1.0
  In  In3  1  0.24349293  0.74376368  0.51301413  1.0
  Ag  Ag4  1  0.61808889  0.61790659  0.76382222  1.0