# generated using pymatgen
data_Ac2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74865813
_cell_length_b   7.71144993
_cell_length_c   4.21478144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84127456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th(SnIr)3
_chemical_formula_sum   'Ac2 Th1 Sn3 Ir3'
_cell_volume   218.45431861
_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  0.41565983  0.41759184  0.00000000  1.0
  Ac  Ac1  1  0.58434017  0.00193201  0.00000000  1.0
  Th  Th2  1  0.00000000  0.58333939  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.24007385  0.50000000  1.0
  Sn  Sn4  1  0.76043692  0.75594336  0.50000000  1.0
  Sn  Sn5  1  0.23956308  0.99550644  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.98501193  0.00000000  1.0
  Ir  Ir7  1  0.70487472  0.36273895  0.50000000  1.0
  Ir  Ir8  1  0.29512528  0.65786323  0.50000000  1.0