# generated using pymatgen
data_Pa3Al3OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04746427
_cell_length_b   7.04746533
_cell_length_c   8.18570138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al3OsPt2
_chemical_formula_sum   'Pa6 Al6 Os2 Pt4'
_cell_volume   352.08890653
_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  0.00015245  0.57713888  0.74038834  1.0
  Pa  Pa1  1  0.99984755  0.57698743  0.25961166  1.0
  Pa  Pa2  1  0.57713888  0.00015245  0.25961166  1.0
  Pa  Pa3  1  0.57698743  0.99984755  0.74038834  1.0
  Pa  Pa4  1  0.42301257  0.42286112  0.25961166  1.0
  Pa  Pa5  1  0.42286112  0.42301257  0.74038834  1.0
  Al  Al6  1  0.00000000  0.23617842  0.50000000  1.0
  Al  Al7  1  0.76060141  0.76060141  0.00000000  1.0
  Al  Al8  1  0.00000000  0.23939859  0.00000000  1.0
  Al  Al9  1  0.23617842  1.00000000  0.50000000  1.0
  Al  Al10  1  0.23939859  1.00000000  0.00000000  1.0
  Al  Al11  1  0.76382158  0.76382158  0.50000000  1.0
  Os  Os12  1  0.33333300  0.66666700  0.49988854  1.0
  Os  Os13  1  0.66666700  0.33333300  0.50011146  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99973296  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.24813978  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75186022  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00026704  1.0