# generated using pymatgen
data_Pa2Al2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06638331
_cell_length_b   7.06638224
_cell_length_c   8.08766287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Al2OsPt
_chemical_formula_sum   'Pa6 Al6 Os3 Pt3'
_cell_volume   349.74214292
_cell_formula_units_Z   3
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  0.99696191  0.57409591  0.74569222  1.0
  Pa  Pa1  1  0.99690445  0.57408315  0.25430530  1.0
  Pa  Pa2  1  0.57717970  0.00309555  0.25430530  1.0
  Pa  Pa3  1  0.57713400  0.00303809  0.74569222  1.0
  Pa  Pa4  1  0.42591685  0.42282030  0.25430530  1.0
  Pa  Pa5  1  0.42590409  0.42286600  0.74569222  1.0
  Al  Al6  1  0.00148983  0.23885045  0.49999703  1.0
  Al  Al7  1  0.76419489  0.75809901  0.99998106  1.0
  Al  Al8  1  0.99390412  0.23580511  0.99998106  1.0
  Al  Al9  1  0.23736162  0.99851017  0.49999703  1.0
  Al  Al10  1  0.24190099  0.00609588  0.99998106  1.0
  Al  Al11  1  0.76114955  0.76263838  0.49999703  1.0
  Os  Os12  1  0.33333300  0.66666700  0.50007044  1.0
  Os  Os13  1  0.66666700  0.33333300  0.50007024  1.0
  Os  Os14  1  0.66666700  0.33333300  0.99989877  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.24959237  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75036583  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00007952  1.0