# generated using pymatgen
data_AcNi2BIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22403140
_cell_length_b   6.22403135
_cell_length_c   6.22403169
_cell_angle_alpha   132.93609028
_cell_angle_beta   105.55036235
_cell_angle_gamma   92.90800850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNi2BIr
_chemical_formula_sum   'Ac2 Ni4 B2 Ir2'
_cell_volume   160.48194651
_cell_formula_units_Z   2
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  0.82345802  0.57345802  0.25000000  1.0
  Ac  Ac1  1  0.17654198  0.42654198  0.75000000  1.0
  Ni  Ni2  1  0.33260262  0.50000000  0.33260262  1.0
  Ni  Ni3  1  0.66739738  0.50000000  0.66739738  1.0
  Ni  Ni4  1  0.66739738  0.00000000  0.16739738  1.0
  Ni  Ni5  1  0.33260262  1.00000000  0.83260262  1.0
  B  B6  1  0.38403401  0.13403401  0.25000000  1.0
  B  B7  1  0.61596599  0.86596599  0.75000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0