# generated using pymatgen
data_Pa6Al23ZnOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81925263
_cell_length_b   8.82937662
_cell_length_c   9.37139607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96208454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al23ZnOs8
_chemical_formula_sum   'Pa6 Al23 Zn1 Os8'
_cell_volume   632.21173145
_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
  Pa  Pa0  1  0.19893411  0.39786822  0.25000000  1.0
  Pa  Pa1  1  0.80186631  0.60373262  0.75000000  1.0
  Pa  Pa2  1  0.60001247  0.80403546  0.25000000  1.0
  Pa  Pa3  1  0.39640065  0.19579081  0.75000000  1.0
  Pa  Pa4  1  0.20402299  0.80403546  0.25000000  1.0
  Pa  Pa5  1  0.79939116  0.19579081  0.75000000  1.0
  Al  Al6  1  0.33342198  0.66684596  0.01315800  1.0
  Al  Al7  1  0.66656601  0.33313102  0.98902737  1.0
  Al  Al8  1  0.66656601  0.33313102  0.51097263  1.0
  Al  Al9  1  0.33342198  0.66684596  0.48684200  1.0
  Al  Al10  1  0.16163691  0.32327282  0.57891633  1.0
  Al  Al11  1  0.83829568  0.67659235  0.41962395  1.0
  Al  Al12  1  0.67602874  0.83735590  0.57906030  1.0
  Al  Al13  1  0.83829568  0.67659235  0.08037605  1.0
  Al  Al14  1  0.32545673  0.16211321  0.41967737  1.0
  Al  Al15  1  0.16163691  0.32327282  0.92108367  1.0
  Al  Al16  1  0.16132816  0.83735590  0.57906030  1.0
  Al  Al17  1  0.32545673  0.16211321  0.08032263  1.0
  Al  Al18  1  0.83665548  0.16211321  0.41967737  1.0
  Al  Al19  1  0.67602874  0.83735590  0.92093970  1.0
  Al  Al20  1  0.83665548  0.16211321  0.08032263  1.0
  Al  Al21  1  0.16132816  0.83735590  0.92093970  1.0
  Al  Al22  1  0.43504758  0.87009515  0.75000000  1.0
  Al  Al23  1  0.87436599  0.43743130  0.25000000  1.0
  Al  Al24  1  0.12469918  0.56112644  0.75000000  1.0
  Al  Al25  1  0.56306631  0.43743130  0.25000000  1.0
  Al  Al26  1  0.43642726  0.56112644  0.75000000  1.0
  Al  Al27  1  0.99958923  0.99917846  0.25000000  1.0
  Al  Al28  1  0.99991855  0.99983709  0.75000000  1.0
  Zn  Zn29  1  0.56722512  0.13444923  0.25000000  1.0
  Os  Os30  1  0.50043537  0.00086975  0.99404531  1.0
  Os  Os31  1  0.99896657  0.49961700  0.99858123  1.0
  Os  Os32  1  0.50043537  0.00086975  0.50595469  1.0
  Os  Os33  1  0.50064943  0.49961700  0.99858123  1.0
  Os  Os34  1  0.99896657  0.49961700  0.50141877  1.0
  Os  Os35  1  0.50064943  0.49961700  0.50141877  1.0
  Os  Os36  1  0.00007648  0.00015196  0.99986360  1.0
  Os  Os37  1  0.00007648  0.00015196  0.50013640  1.0