# generated using pymatgen
data_Zr6Al6OsPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23766407
_cell_length_b   7.23764243
_cell_length_c   6.99454791
_cell_angle_alpha   90.00035174
_cell_angle_beta   89.99945078
_cell_angle_gamma   119.99962284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6OsPd5
_chemical_formula_sum   'Zr6 Al6 Os1 Pd5'
_cell_volume   317.31271640
_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
  Zr  Zr0  1  0.01605029  0.60308051  0.74336675  1.0
  Zr  Zr1  1  0.99736838  0.59197351  0.25633584  1.0
  Zr  Zr2  1  0.59461127  0.00264846  0.25633267  1.0
  Zr  Zr3  1  0.58705008  0.98394051  0.74336335  1.0
  Zr  Zr4  1  0.40803692  0.40537755  0.25633046  1.0
  Zr  Zr5  1  0.39690179  0.41297103  0.74336565  1.0
  Al  Al6  1  0.00053538  0.25353994  0.49908655  1.0
  Al  Al7  1  0.73887795  0.73419879  0.99978512  1.0
  Al  Al8  1  0.99534425  0.26112661  0.99975817  1.0
  Al  Al9  1  0.25302100  0.99946340  0.49912723  1.0
  Al  Al10  1  0.26579832  0.00466667  0.99972269  1.0
  Al  Al11  1  0.74645052  0.74699509  0.49906167  1.0
  Os  Os12  1  0.33333442  0.66666670  0.49205070  1.0
  Pd  Pd13  1  0.66666439  0.33335859  0.51731695  1.0
  Pd  Pd14  1  0.66668137  0.33334531  0.98123493  1.0
  Pd  Pd15  1  0.99997679  0.00000683  0.24027387  1.0
  Pd  Pd16  1  0.99994650  0.99996554  0.75814659  1.0
  Pd  Pd17  1  0.33334840  0.66667696  0.01534181  1.0