# generated using pymatgen
data_Pa3Al12Re3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87688612
_cell_length_b   8.87688574
_cell_length_c   9.42162253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al12Re3Os
_chemical_formula_sum   'Pa6 Al24 Re6 Os2'
_cell_volume   642.95057342
_cell_formula_units_Z   2
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  0.20057380  0.40114759  0.25000000  1.0
  Pa  Pa1  1  0.79942620  0.59885241  0.75000000  1.0
  Pa  Pa2  1  0.59885241  0.79942620  0.25000000  1.0
  Pa  Pa3  1  0.40114759  0.20057380  0.75000000  1.0
  Pa  Pa4  1  0.20057380  0.79942620  0.25000000  1.0
  Pa  Pa5  1  0.79942620  0.20057380  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00792579  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99207421  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50792579  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49207421  1.0
  Al  Al10  1  0.16118766  0.32237332  0.57925754  1.0
  Al  Al11  1  0.83881234  0.67762668  0.42074246  1.0
  Al  Al12  1  0.67762668  0.83881234  0.57925754  1.0
  Al  Al13  1  0.83881234  0.67762668  0.07925754  1.0
  Al  Al14  1  0.32237332  0.16118766  0.42074246  1.0
  Al  Al15  1  0.16118766  0.32237332  0.92074246  1.0
  Al  Al16  1  0.16118766  0.83881234  0.57925754  1.0
  Al  Al17  1  0.32237332  0.16118766  0.07925754  1.0
  Al  Al18  1  0.83881234  0.16118766  0.42074246  1.0
  Al  Al19  1  0.67762668  0.83881234  0.92074246  1.0
  Al  Al20  1  0.83881234  0.16118766  0.07925754  1.0
  Al  Al21  1  0.16118766  0.83881234  0.92074246  1.0
  Al  Al22  1  0.56266692  0.12533284  0.25000000  1.0
  Al  Al23  1  0.43733308  0.87466716  0.75000000  1.0
  Al  Al24  1  0.87466716  0.43733308  0.25000000  1.0
  Al  Al25  1  0.12533284  0.56266692  0.75000000  1.0
  Al  Al26  1  0.56266692  0.43733308  0.25000000  1.0
  Al  Al27  1  0.43733308  0.56266692  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re30  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re31  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re32  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re33  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re34  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0