# generated using pymatgen
data_Ac3OsBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.96803259
_cell_length_b   10.96803309
_cell_length_c   10.96803318
_cell_angle_alpha   109.47122080
_cell_angle_beta   109.47122172
_cell_angle_gamma   109.47121862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3OsBr3
_chemical_formula_sum   'Ac12 Os4 Br12'
_cell_volume   1015.69742850
_cell_formula_units_Z   4
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  0.46794720  0.48397360  0.23397360  1.0
  Ac  Ac1  1  0.75000000  0.23397360  0.26602640  1.0
  Ac  Ac2  1  0.75000000  0.01602640  0.48397360  1.0
  Ac  Ac3  1  0.23397360  0.46794720  0.48397360  1.0
  Ac  Ac4  1  0.26602640  0.75000000  0.23397360  1.0
  Ac  Ac5  1  0.03205280  0.26602640  0.01602640  1.0
  Ac  Ac6  1  0.01602640  0.03205280  0.26602640  1.0
  Ac  Ac7  1  0.48397360  0.75000000  0.01602640  1.0
  Ac  Ac8  1  0.48397360  0.23397360  0.46794720  1.0
  Ac  Ac9  1  0.01602640  0.48397360  0.75000000  1.0
  Ac  Ac10  1  0.26602640  0.01602640  0.03205280  1.0
  Ac  Ac11  1  0.23397360  0.26602640  0.75000000  1.0
  Os  Os12  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os13  1  0.50000000  0.00000000  0.25000000  1.0
  Os  Os14  1  0.00000000  0.25000000  0.50000000  1.0
  Os  Os15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75610793  0.74389207  1.0
  Br  Br17  1  0.51221686  0.50610793  0.75610793  1.0
  Br  Br18  1  0.98778314  0.74389207  0.99389207  1.0
  Br  Br19  1  0.74389207  0.25000000  0.75610793  1.0
  Br  Br20  1  0.99389207  0.98778314  0.74389207  1.0
  Br  Br21  1  0.25000000  0.99389207  0.50610793  1.0
  Br  Br22  1  0.75610793  0.51221686  0.50610793  1.0
  Br  Br23  1  0.50610793  0.25000000  0.99389207  1.0
  Br  Br24  1  0.75610793  0.74389207  0.25000000  1.0
  Br  Br25  1  0.74389207  0.99389207  0.98778314  1.0
  Br  Br26  1  0.99389207  0.50610793  0.25000000  1.0
  Br  Br27  1  0.50610793  0.75610793  0.51221686  1.0