# generated using pymatgen
data_AcY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16791520
_cell_length_b   8.18135331
_cell_length_c   5.84779681
_cell_angle_alpha   70.32904614
_cell_angle_beta   70.72652865
_cell_angle_gamma   93.83769016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcY3(Si5Os3)2
_chemical_formula_sum   'Ac1 Y3 Si10 Os6'
_cell_volume   340.30892437
_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  0.60377489  0.86648821  0.25650431  1.0
  Y  Y1  1  0.86587984  0.60232196  0.75567360  1.0
  Y  Y2  1  0.39605769  0.13226225  0.74695937  1.0
  Y  Y3  1  0.13078838  0.40087175  0.24354661  1.0
  Si  Si4  1  0.06389610  0.26010657  0.83259385  1.0
  Si  Si5  1  0.74527547  0.93905536  0.66293984  1.0
  Si  Si6  1  0.94452361  0.73489540  0.16567351  1.0
  Si  Si7  1  0.25818106  0.07002372  0.33542654  1.0
  Si  Si8  1  0.20565272  0.78655166  0.75968614  1.0
  Si  Si9  1  0.79789245  0.21590233  0.24382182  1.0
  Si  Si10  1  0.50834474  0.48231088  0.75542091  1.0
  Si  Si11  1  0.48383248  0.50577486  0.25155236  1.0
  Si  Si12  1  0.77089862  0.23585544  0.74533045  1.0
  Si  Si13  1  0.22126897  0.76804159  0.24785856  1.0
  Os  Os14  1  0.25157976  0.54107924  0.63013319  1.0
  Os  Os15  1  0.46053301  0.74273211  0.86721467  1.0
  Os  Os16  1  0.74238224  0.45758998  0.36670959  1.0
  Os  Os17  1  0.54089932  0.25618210  0.13573886  1.0
  Os  Os18  1  0.00842461  0.99613914  0.74871083  1.0
  Os  Os19  1  0.99991604  0.00581547  0.24850499  1.0