# generated using pymatgen
data_Ac12Ir(OsBr4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98868139
_cell_length_b   10.98868157
_cell_length_c   10.98767175
_cell_angle_alpha   109.45019567
_cell_angle_beta   109.45019727
_cell_angle_gamma   109.49251659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12Ir(OsBr4)3
_chemical_formula_sum   'Ac12 Ir1 Os3 Br12'
_cell_volume   1021.61221104
_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  0.46770611  0.48513853  0.23221104  1.0
  Ac  Ac1  1  0.74993178  0.23420300  0.26570453  1.0
  Ac  Ac2  1  0.75004290  0.01643251  0.48362426  1.0
  Ac  Ac3  1  0.23213233  0.46768124  0.48519613  1.0
  Ac  Ac4  1  0.26579700  0.75006822  0.23429547  1.0
  Ac  Ac5  1  0.03231876  0.26786767  0.01480387  1.0
  Ac  Ac6  1  0.01486147  0.03229389  0.26778896  1.0
  Ac  Ac7  1  0.48356749  0.74995710  0.01637574  1.0
  Ac  Ac8  1  0.48518126  0.23214685  0.46768958  1.0
  Ac  Ac9  1  0.01636604  0.48363396  0.75000000  1.0
  Ac  Ac10  1  0.26785315  0.01481874  0.03231042  1.0
  Ac  Ac11  1  0.23425895  0.26574105  0.75000000  1.0
  Ir  Ir12  1  0.25000029  0.24999971  0.25000000  1.0
  Os  Os13  1  0.49895813  0.00104187  0.25000000  1.0
  Os  Os14  1  0.00108367  0.25005029  0.49903210  1.0
  Os  Os15  1  0.24994971  0.49891633  0.00096790  1.0
  Br  Br16  1  0.25001788  0.75597886  0.74407821  1.0
  Br  Br17  1  0.51132005  0.50647768  0.75603132  1.0
  Br  Br18  1  0.98864644  0.74398395  0.99353278  1.0
  Br  Br19  1  0.74402114  0.24998212  0.75592179  1.0
  Br  Br20  1  0.99352232  0.98867995  0.74396868  1.0
  Br  Br21  1  0.25000281  0.99368208  0.50627817  1.0
  Br  Br22  1  0.75601605  0.51135356  0.50646722  1.0
  Br  Br23  1  0.50631792  0.24999719  0.99372183  1.0
  Br  Br24  1  0.75593336  0.74406664  0.25000000  1.0
  Br  Br25  1  0.74397858  0.99348791  0.98865239  1.0
  Br  Br26  1  0.99370234  0.50629766  0.25000000  1.0
  Br  Br27  1  0.50651209  0.75602142  0.51134761  1.0