# generated using pymatgen
data_AcPr(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67280655
_cell_length_b   9.70249588
_cell_length_c   10.29440643
_cell_angle_alpha   118.11551782
_cell_angle_beta   103.11809405
_cell_angle_gamma   89.99999227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(Sn2Ir)2
_chemical_formula_sum   'Ac2 Pr2 Sn8 Ir4'
_cell_volume   397.79031436
_cell_formula_units_Z   2
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  0.00000000  0.26032853  1.00000000  1.0
  Ac  Ac1  1  1.00000000  0.73967147  0.00000000  1.0
  Pr  Pr2  1  0.79184554  0.29184554  0.58369209  1.0
  Pr  Pr3  1  0.20815446  0.70815446  0.41630791  1.0
  Sn  Sn4  1  0.41516902  0.91516902  0.83034004  1.0
  Sn  Sn5  1  0.58483098  0.08483098  0.16965996  1.0
  Sn  Sn6  1  0.41771545  0.41771545  0.83543090  1.0
  Sn  Sn7  1  0.58228455  0.58228455  0.16456910  1.0
  Sn  Sn8  1  0.20133511  0.04112863  0.40267021  1.0
  Sn  Sn9  1  0.79866489  0.95887137  0.59732979  1.0
  Sn  Sn10  1  0.20133511  0.36154259  0.40267021  1.0
  Sn  Sn11  1  0.79866489  0.63845741  0.59732979  1.0
  Ir  Ir12  1  0.35196424  0.10200314  0.70392748  1.0
  Ir  Ir13  1  0.64803576  0.89799686  0.29607252  1.0
  Ir  Ir14  1  0.35196424  0.60192534  0.70392748  1.0
  Ir  Ir15  1  0.64803576  0.39807466  0.29607252  1.0