# generated using pymatgen
data_Ac12Ni3OsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32273732
_cell_length_b   11.31080063
_cell_length_c   11.31080136
_cell_angle_alpha   109.44983554
_cell_angle_beta   109.49260377
_cell_angle_gamma   109.49259925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12Ni3OsI12
_chemical_formula_sum   'Ac12 Ni3 Os1 I12'
_cell_volume   1114.81184972
_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  0.45835804  0.48242613  0.22774306  1.0
  Ac  Ac1  1  0.75000000  0.22916141  0.27083859  1.0
  Ac  Ac2  1  0.75000000  0.02367539  0.47632461  1.0
  Ac  Ac3  1  0.22632461  0.45264723  0.47632461  1.0
  Ac  Ac4  1  0.26938402  0.74531693  0.22774306  1.0
  Ac  Ac5  1  0.04164196  0.27225694  0.01757387  1.0
  Ac  Ac6  1  0.02083859  0.04167818  0.27083859  1.0
  Ac  Ac7  1  0.47593291  0.74531693  0.01757387  1.0
  Ac  Ac8  1  0.47916141  0.22916141  0.45832182  1.0
  Ac  Ac9  1  0.02406709  0.48242613  0.75468307  1.0
  Ac  Ac10  1  0.27367539  0.02367539  0.04735277  1.0
  Ac  Ac11  1  0.23061598  0.27225694  0.75468307  1.0
  Ni  Ni12  1  0.25000000  0.24791573  0.25208427  1.0
  Ni  Ni13  1  0.50208427  0.00417054  0.25208427  1.0
  Ni  Ni14  1  0.99791573  0.24791573  0.49582946  1.0
  Os  Os15  1  0.25000000  0.50000000  0.00000000  1.0
  I  I16  1  0.25000000  0.76231633  0.73768367  1.0
  I  I17  1  0.52401213  0.51091197  0.76065448  1.0
  I  I18  1  0.97598787  0.73934552  0.98908803  1.0
  I  I19  1  0.73664335  0.24974351  0.76065448  1.0
  I  I20  1  0.98768367  0.97536835  0.73768367  1.0
  I  I21  1  0.25000000  0.98890073  0.51109927  1.0
  I  I22  1  0.76109927  0.52219953  0.51109927  1.0
  I  I23  1  0.51310016  0.24974351  0.98908803  1.0
  I  I24  1  0.76335665  0.73934552  0.25025649  1.0
  I  I25  1  0.73890073  0.98890073  0.97780047  1.0
  I  I26  1  0.98689984  0.51091197  0.25025649  1.0
  I  I27  1  0.51231633  0.76231633  0.52463165  1.0