# generated using pymatgen
data_AcInAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87274313
_cell_length_b   5.88581544
_cell_length_c   5.87274440
_cell_angle_alpha   103.18318099
_cell_angle_beta   103.08646472
_cell_angle_gamma   122.94239673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcInAg5
_chemical_formula_sum   'Ac1 In1 Ag5'
_cell_volume   149.83902169
_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  0.00003905  0.00022581  0.00018676  1.0
  In  In1  1  0.24996993  0.74978790  0.49981797  1.0
  Ag  Ag2  1  0.69114933  0.30896331  0.99997037  1.0
  Ag  Ag3  1  0.30883457  0.69100862  0.99990741  1.0
  Ag  Ag4  1  0.30899295  0.30896331  0.61781499  1.0
  Ag  Ag5  1  0.69110121  0.69100862  0.38217405  1.0
  Ag  Ag6  1  0.74991396  0.25004241  0.50012845  1.0