# generated using pymatgen
data_AcYb(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13781303
_cell_length_b   6.16997732
_cell_length_c   5.58544373
_cell_angle_alpha   74.58775056
_cell_angle_beta   56.44150297
_cell_angle_gamma   48.97074608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb(BIr)4
_chemical_formula_sum   'Ac1 Yb1 B4 Ir4'
_cell_volume   152.77816846
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.24999800  0.25000100  0.25000100  1.0
  B  B2  1  0.32721325  0.67278675  0.32721225  1.0
  B  B3  1  0.57051317  0.92948583  0.57051517  1.0
  B  B4  1  0.67278775  0.32721225  0.67278675  1.0
  B  B5  1  0.92948383  0.57051517  0.92948583  1.0
  Ir  Ir6  1  0.63338682  0.63338582  0.36661318  1.0
  Ir  Ir7  1  0.87850603  0.87850703  0.62149297  1.0
  Ir  Ir8  1  0.36661418  0.36661318  0.63338582  1.0
  Ir  Ir9  1  0.62149197  0.62149397  0.87850703  1.0