# generated using pymatgen
data_Ac2Er(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54500228
_cell_length_b   7.68468411
_cell_length_c   4.25535460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61432480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Er(SnIr)3
_chemical_formula_sum   'Ac2 Er1 Sn3 Ir3'
_cell_volume   212.33907776
_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  0.41544158  0.41828682  0.50000000  1.0
  Ac  Ac1  1  0.58455842  0.00284524  0.50000000  1.0
  Er  Er2  1  0.00000000  0.59838882  0.50000000  1.0
  Sn  Sn3  1  0.76024347  0.75193295  0.00000000  1.0
  Sn  Sn4  1  0.23975653  0.99168948  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24182501  0.00000000  1.0
  Ir  Ir6  1  0.71429898  0.36224624  0.00000000  1.0
  Ir  Ir7  1  0.28570102  0.64794826  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.98483817  0.50000000  1.0