# generated using pymatgen
data_ZrPa5(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81865318
_cell_length_b   8.81865487
_cell_length_c   9.35135839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09218613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa5(Al3Os)8
_chemical_formula_sum   'Zr1 Pa5 Al24 Os8'
_cell_volume   629.22470196
_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  0.79867476  0.20132524  0.75000000  1.0
  Pa  Pa1  1  0.19788484  0.39674979  0.25000000  1.0
  Pa  Pa2  1  0.80173288  0.60858151  0.75000000  1.0
  Pa  Pa3  1  0.60325021  0.80211516  0.25000000  1.0
  Pa  Pa4  1  0.39141849  0.19826712  0.75000000  1.0
  Pa  Pa5  1  0.20076897  0.79923103  0.25000000  1.0
  Al  Al6  1  0.33487128  0.66512872  0.01199775  1.0
  Al  Al7  1  0.66971170  0.33028830  0.98164709  1.0
  Al  Al8  1  0.66971170  0.33028830  0.51835291  1.0
  Al  Al9  1  0.33487128  0.66512872  0.48800225  1.0
  Al  Al10  1  0.15858437  0.32349557  0.58010027  1.0
  Al  Al11  1  0.83802350  0.67444024  0.42104869  1.0
  Al  Al12  1  0.67650443  0.84141563  0.58010027  1.0
  Al  Al13  1  0.83802350  0.67444024  0.07895131  1.0
  Al  Al14  1  0.32555976  0.16197650  0.42104869  1.0
  Al  Al15  1  0.15858437  0.32349557  0.91989973  1.0
  Al  Al16  1  0.16241694  0.83758306  0.58094612  1.0
  Al  Al17  1  0.32555976  0.16197650  0.07895131  1.0
  Al  Al18  1  0.83790665  0.16209335  0.42538708  1.0
  Al  Al19  1  0.67650443  0.84141563  0.91989973  1.0
  Al  Al20  1  0.83790665  0.16209335  0.07461292  1.0
  Al  Al21  1  0.16241694  0.83758306  0.91905388  1.0
  Al  Al22  1  0.56521547  0.12729199  0.25000000  1.0
  Al  Al23  1  0.44208079  0.88077423  0.75000000  1.0
  Al  Al24  1  0.87270801  0.43478453  0.25000000  1.0
  Al  Al25  1  0.11922577  0.55791921  0.75000000  1.0
  Al  Al26  1  0.56285161  0.43714839  0.25000000  1.0
  Al  Al27  1  0.43556258  0.56443742  0.75000000  1.0
  Al  Al28  1  0.00082567  0.99917433  0.25000000  1.0
  Al  Al29  1  0.99262426  0.00737574  0.75000000  1.0
  Os  Os30  1  0.49939269  0.99846111  0.00128066  1.0
  Os  Os31  1  0.00153889  0.50060731  0.00128066  1.0
  Os  Os32  1  0.49939269  0.99846111  0.49871934  1.0
  Os  Os33  1  0.50261218  0.49738782  0.99589562  1.0
  Os  Os34  1  0.00153889  0.50060731  0.49871934  1.0
  Os  Os35  1  0.50261218  0.49738782  0.50410438  1.0
  Os  Os36  1  0.00046945  0.99953055  0.99969353  1.0
  Os  Os37  1  0.00046945  0.99953055  0.50030647  1.0