# generated using pymatgen
data_Ac2B4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18504142
_cell_length_b   6.21354933
_cell_length_c   5.69445188
_cell_angle_alpha   74.08037914
_cell_angle_beta   56.26580816
_cell_angle_gamma   49.79200033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B4Ir3Os
_chemical_formula_sum   'Ac2 B4 Ir3 Os1'
_cell_volume   160.03729368
_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  0.99879037  0.99879037  0.00120963  1.0
  Ac  Ac1  1  0.25124943  0.25124943  0.24875057  1.0
  B  B2  1  0.32575220  0.68295707  0.33281003  1.0
  B  B3  1  0.56889432  0.92480948  0.57866180  1.0
  B  B4  1  0.68295707  0.32575220  0.65848070  1.0
  B  B5  1  0.92480948  0.56889432  0.92763340  1.0
  Ir  Ir6  1  0.88036593  0.88036593  0.61963407  1.0
  Ir  Ir7  1  0.61708772  0.61708772  0.88291228  1.0
  Ir  Ir8  1  0.36760227  0.36760227  0.63239773  1.0
  Os  Os9  1  0.63249122  0.63249122  0.36750878  1.0