# generated using pymatgen
data_Ac5InAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66176890
_cell_length_b   8.66176890
_cell_length_c   4.31051373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5InAg4
_chemical_formula_sum   'Ac5 In1 Ag4'
_cell_volume   323.40163963
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.35725545  0.20220178  0.49999900  1.0
  Ac  Ac2  1  0.79779822  0.35725545  0.49999900  1.0
  Ac  Ac3  1  0.20220178  0.64274355  0.49999900  1.0
  Ac  Ac4  1  0.64274355  0.79779822  0.49999900  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag6  1  0.63036294  0.10906155  0.00000000  1.0
  Ag  Ag7  1  0.10906155  0.36963706  0.00000000  1.0
  Ag  Ag8  1  0.89093845  0.63036294  0.00000000  1.0
  Ag  Ag9  1  0.36963706  0.89093845  0.00000000  1.0