# generated using pymatgen
data_Ac3Th(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29112822
_cell_length_b   11.29112781
_cell_length_c   11.29112775
_cell_angle_alpha   28.68993795
_cell_angle_beta   28.68994015
_cell_angle_gamma   28.68994166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Th(B2Ir5)2
_chemical_formula_sum   'Ac3 Th1 B4 Ir10'
_cell_volume   293.30596193
_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  0.15238276  0.15238276  0.15238276  1.0
  Ac  Ac1  1  0.94968541  0.94968541  0.94968541  1.0
  Ac  Ac2  1  0.84799907  0.84799907  0.84799907  1.0
  Th  Th3  1  0.05038590  0.05038590  0.05038590  1.0
  B  B4  1  0.61884791  0.61884791  0.61884791  1.0
  B  B5  1  0.71630092  0.71630092  0.71630092  1.0
  B  B6  1  0.38101235  0.38101235  0.38101235  1.0
  B  B7  1  0.28370906  0.28370906  0.28370906  1.0
  Ir  Ir8  1  0.41045433  0.89783461  0.41045433  1.0
  Ir  Ir9  1  0.89783461  0.41045433  0.41045433  1.0
  Ir  Ir10  1  0.50083178  0.50083178  0.00035533  1.0
  Ir  Ir11  1  0.50083178  0.00035533  0.50083178  1.0
  Ir  Ir12  1  0.00035533  0.50083178  0.50083178  1.0
  Ir  Ir13  1  0.49973889  0.49973889  0.49973889  1.0
  Ir  Ir14  1  0.58874334  0.10168888  0.58874334  1.0
  Ir  Ir15  1  0.58874334  0.58874334  0.10168888  1.0
  Ir  Ir16  1  0.10168888  0.58874334  0.58874334  1.0
  Ir  Ir17  1  0.41045433  0.41045433  0.89783461  1.0