# generated using pymatgen
data_Ac2Ce(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69124729
_cell_length_b   7.67869949
_cell_length_c   4.20984094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94604511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ce(SnIr)3
_chemical_formula_sum   'Ac2 Ce1 Sn3 Ir3'
_cell_volume   215.43518226
_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  0.41682546  0.41856423  0.00000000  1.0
  Ac  Ac1  1  0.58317454  0.00173878  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.58243194  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.24238498  0.50000000  1.0
  Sn  Sn4  1  0.76328136  0.75563451  0.50000000  1.0
  Sn  Sn5  1  0.23671864  0.99235315  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.98856731  0.00000000  1.0
  Ir  Ir7  1  0.70816088  0.36324349  0.50000000  1.0
  Ir  Ir8  1  0.29183912  0.65508261  0.50000000  1.0