# generated using pymatgen
data_AcAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45498365
_cell_length_b   4.45498378
_cell_length_c   6.41232488
_cell_angle_alpha   69.67304925
_cell_angle_beta   69.67304687
_cell_angle_gamma   90.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl3Ag
_chemical_formula_sum   'Ac1 Al3 Ag1'
_cell_volume   110.84879729
_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  0.99092536  0.99092536  0.01815027  1.0
  Al  Al1  1  0.74807274  0.24807274  0.50385552  1.0
  Al  Al2  1  0.24807274  0.74807274  0.50385552  1.0
  Al  Al3  1  0.38933952  0.38933952  0.22132196  1.0
  Ag  Ag4  1  0.62359163  0.62359163  0.75281773  1.0