# generated using pymatgen
data_Ac12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95132002
_cell_length_b   7.75393616
_cell_length_c   10.67374081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92769291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12IrOs3
_chemical_formula_sum   'Ac12 Ir1 Os3'
_cell_volume   575.31515039
_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  0.32045045  0.66787874  0.07325104  1.0
  Ac  Ac1  1  0.18138843  0.17059153  0.42716967  1.0
  Ac  Ac2  1  0.68300599  0.33136747  0.57409516  1.0
  Ac  Ac3  1  0.81556724  0.83191213  0.92440439  1.0
  Ac  Ac4  1  0.68300599  0.33136747  0.92590484  1.0
  Ac  Ac5  1  0.81556724  0.83191213  0.57559561  1.0
  Ac  Ac6  1  0.32045045  0.66787874  0.42674896  1.0
  Ac  Ac7  1  0.18138843  0.17059153  0.07283033  1.0
  Ac  Ac8  1  0.83472058  0.55164496  0.25000000  1.0
  Ac  Ac9  1  0.66239582  0.05355234  0.25000000  1.0
  Ac  Ac10  1  0.16181748  0.44752686  0.75000000  1.0
  Ac  Ac11  1  0.33598713  0.94723906  0.75000000  1.0
  Ir  Ir12  1  0.05702960  0.88291092  0.25000000  1.0
  Os  Os13  1  0.44578127  0.38376933  0.25000000  1.0
  Os  Os14  1  0.95055193  0.11406329  0.75000000  1.0
  Os  Os15  1  0.55089098  0.61579649  0.75000000  1.0