# generated using pymatgen
data_Ac2Th(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77445621
_cell_length_b   7.77323074
_cell_length_c   4.19581947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99477951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th(InIr)3
_chemical_formula_sum   'Ac2 Th1 In3 Ir3'
_cell_volume   219.60481118
_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  0.58460998  0.58443921  0.00000000  1.0
  Ac  Ac1  1  0.41539002  0.99982923  0.00000000  1.0
  Th  Th2  1  1.00000000  0.41561496  0.00000000  1.0
  In  In3  1  1.00000000  0.76237478  0.50000000  1.0
  In  In4  1  0.23612365  0.24116895  0.50000000  1.0
  In  In5  1  0.76387635  0.00504529  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.01257213  0.00000000  1.0
  Ir  Ir7  1  0.70336032  0.34115739  0.50000000  1.0
  Ir  Ir8  1  0.29663968  0.63779807  0.50000000  1.0