# generated using pymatgen
data_Ac2Os2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40133877
_cell_length_b   4.40133821
_cell_length_c   18.87117873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Os2I
_chemical_formula_sum   'Ac4 Os4 I2'
_cell_volume   316.59144849
_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  0.10614917  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.89385083  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60614917  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.39385083  1.0
  Os  Os4  1  0.33333300  0.66666700  0.50267250  1.0
  Os  Os5  1  0.66666700  0.33333300  0.49732750  1.0
  Os  Os6  1  0.66666700  0.33333300  0.00267250  1.0
  Os  Os7  1  0.33333300  0.66666700  0.99732750  1.0
  I  I8  1  0.33333300  0.66666700  0.25000000  1.0
  I  I9  1  0.66666700  0.33333300  0.75000000  1.0