# generated using pymatgen
data_AcEuB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62850093
_cell_length_b   6.34592495
_cell_length_c   5.79204191
_cell_angle_alpha   77.72851750
_cell_angle_beta   54.37664391
_cell_angle_gamma   47.89483591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEuB4Ir5
_chemical_formula_sum   'Ac1 Eu1 B4 Ir5'
_cell_volume   161.56545812
_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  0.86088072  0.86088272  0.13911928  1.0
  Eu  Eu1  1  0.14511234  0.14511434  0.85488766  1.0
  B  B2  1  0.46545475  0.78969244  0.21030856  1.0
  B  B3  1  0.20690219  0.53293811  0.46706289  1.0
  B  B4  1  0.78969144  0.46545575  0.53454525  1.0
  B  B5  1  0.53293611  0.20690419  0.79309681  1.0
  Ir  Ir6  1  0.50057529  0.50057529  0.99942471  1.0
  Ir  Ir7  1  0.24825253  0.24825253  0.25174847  1.0
  Ir  Ir8  1  0.00057529  0.00057529  0.49942571  1.0
  Ir  Ir9  1  0.50135981  0.50136181  0.49863919  1.0
  Ir  Ir10  1  0.74825353  0.74825153  0.75174747  1.0