# generated using pymatgen
data_Ac5Yb(InSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88473110
_cell_length_b   6.88473082
_cell_length_c   10.76169118
_cell_angle_alpha   89.89147878
_cell_angle_beta   89.89148133
_cell_angle_gamma   101.90147205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Yb(InSn4)2
_chemical_formula_sum   'Ac5 Yb1 In2 Sn8'
_cell_volume   499.13149723
_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  0.14571996  0.14571996  0.25386406  1.0
  Ac  Ac1  1  0.29623614  0.70088786  0.50152067  1.0
  Ac  Ac2  1  0.29664868  0.70112536  0.99887956  1.0
  Ac  Ac3  1  0.70088786  0.29623614  0.50152067  1.0
  Ac  Ac4  1  0.70112536  0.29664868  0.99887956  1.0
  Yb  Yb5  1  0.85080287  0.85080287  0.74662494  1.0
  In  In6  1  0.81630387  0.81630387  0.03757210  1.0
  In  In7  1  0.17906401  0.17906401  0.94489577  1.0
  Sn  Sn8  1  0.98376739  0.59097760  0.24701421  1.0
  Sn  Sn9  1  0.42629218  0.01263675  0.75205335  1.0
  Sn  Sn10  1  0.01263675  0.42629218  0.75205335  1.0
  Sn  Sn11  1  0.59097760  0.98376739  0.24701421  1.0
  Sn  Sn12  1  0.81576906  0.81576906  0.45712272  1.0
  Sn  Sn13  1  0.17737998  0.17737998  0.56078187  1.0
  Sn  Sn14  1  0.54027744  0.54027744  0.24899113  1.0
  Sn  Sn15  1  0.46611084  0.46611084  0.75121382  1.0