# generated using pymatgen
data_Ac2AlOsI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41969479
_cell_length_b   4.41969442
_cell_length_c   18.82528891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AlOsI
_chemical_formula_sum   'Ac4 Al2 Os2 I2'
_cell_volume   318.46134586
_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  0.00000000  0.00000000  0.39387521  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.89387521  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60658656  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.10658656  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50044205  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00044205  1.0
  Os  Os6  1  0.66666700  0.33333300  0.49939565  1.0
  Os  Os7  1  0.33333300  0.66666700  0.99939565  1.0
  I  I8  1  0.33333300  0.66666700  0.24970053  1.0
  I  I9  1  0.66666700  0.33333300  0.74970053  1.0