# generated using pymatgen
data_Ac3Yb(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33841311
_cell_length_b   7.54947221
_cell_length_c   8.74677328
_cell_angle_alpha   89.82265228
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(InIr)4
_chemical_formula_sum   'Ac3 Yb1 In4 Ir4'
_cell_volume   286.47932457
_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  0.25000000  0.03469590  0.18127879  1.0
  Ac  Ac1  1  0.75000000  0.96248821  0.81711064  1.0
  Ac  Ac2  1  0.25000000  0.53463534  0.32711356  1.0
  Yb  Yb3  1  0.75000000  0.46121025  0.68336606  1.0
  In  In4  1  0.75000000  0.36395342  0.05383584  1.0
  In  In5  1  0.25000000  0.62905495  0.92987766  1.0
  In  In6  1  0.75000000  0.85966608  0.44443682  1.0
  In  In7  1  0.25000000  0.15394056  0.56519106  1.0
  Ir  Ir8  1  0.25000000  0.76329761  0.62853531  1.0
  Ir  Ir9  1  0.75000000  0.23657064  0.37137546  1.0
  Ir  Ir10  1  0.25000000  0.26562929  0.86887212  1.0
  Ir  Ir11  1  0.75000000  0.73485474  0.12900769  1.0