# generated using pymatgen
data_Ac3ErIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79593829
_cell_length_b   7.66794251
_cell_length_c   4.40378212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45835956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3ErIn2Ir3
_chemical_formula_sum   'Ac3 Er1 In2 Ir3'
_cell_volume   229.21775939
_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  0.43167755  0.41963979  0.00000000  1.0
  Ac  Ac1  1  0.56832245  0.98796225  0.00000000  1.0
  Ac  Ac2  1  1.00000000  0.60059075  0.00000000  1.0
  Er  Er3  1  1.00000000  0.23587190  0.50000000  1.0
  In  In4  1  0.76005762  0.76179640  0.50000000  1.0
  In  In5  1  0.23994238  0.00173778  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.00365861  0.00000000  1.0
  Ir  Ir7  1  0.32329044  0.65601698  0.50000000  1.0
  Ir  Ir8  1  0.67670956  0.33272554  0.50000000  1.0