# generated using pymatgen
data_Ac2Pr(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64083305
_cell_length_b   7.64083403
_cell_length_c   4.29766281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51305681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(SnIr)3
_chemical_formula_sum   'Ac2 Pr1 Sn3 Ir3'
_cell_volume   216.16027845
_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  0.58153255  0.99967549  0.00000000  1.0
  Ac  Ac1  1  0.99967549  0.58153255  0.00000000  1.0
  Pr  Pr2  1  0.41343205  0.41343205  0.00000000  1.0
  Sn  Sn3  1  0.24426542  0.00741893  0.50000000  1.0
  Sn  Sn4  1  0.00741893  0.24426542  0.50000000  1.0
  Sn  Sn5  1  0.75106358  0.75106358  0.50000000  1.0
  Ir  Ir6  1  0.33553529  0.66393165  0.50000000  1.0
  Ir  Ir7  1  0.66393165  0.33553529  0.50000000  1.0
  Ir  Ir8  1  0.00314503  0.00314503  0.00000000  1.0