# generated using pymatgen
data_AcSn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84998562
_cell_length_b   4.84998232
_cell_length_c   6.51044029
_cell_angle_alpha   111.93036452
_cell_angle_beta   111.93034890
_cell_angle_gamma   89.97326467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSn3Ir
_chemical_formula_sum   'Ac1 Sn3 Ir1'
_cell_volume   130.04860036
_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  0.99338191  0.99338191  0.98514765  1.0
  Sn  Sn1  1  0.75098392  0.25043455  0.50184323  1.0
  Sn  Sn2  1  0.25043555  0.75098392  0.50184323  1.0
  Sn  Sn3  1  0.42400622  0.42400622  0.84721024  1.0
  Ir  Ir4  1  0.65532940  0.65532940  0.31222066  1.0