# generated using pymatgen
data_Pa6Al6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02890731
_cell_length_b   7.02890689
_cell_length_c   8.12577233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al6Ir5Pt
_chemical_formula_sum   'Pa6 Al6 Ir5 Pt1'
_cell_volume   347.67289896
_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  0.00014509  0.57583420  0.75000000  1.0
  Pa  Pa1  1  0.99988304  0.58082240  0.25000000  1.0
  Pa  Pa2  1  0.58093936  0.00011696  0.25000000  1.0
  Pa  Pa3  1  0.57568911  0.99985491  0.75000000  1.0
  Pa  Pa4  1  0.41917760  0.41906064  0.25000000  1.0
  Pa  Pa5  1  0.42416580  0.42431089  0.75000000  1.0
  Al  Al6  1  0.00002644  0.23749317  0.49766115  1.0
  Al  Al7  1  0.76250683  0.76253427  0.00233885  1.0
  Al  Al8  1  0.00002644  0.23749317  0.00233885  1.0
  Al  Al9  1  0.23746573  0.99997356  0.49766115  1.0
  Al  Al10  1  0.23746573  0.99997356  0.00233885  1.0
  Al  Al11  1  0.76250683  0.76253427  0.49766115  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.50117337  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.50133198  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99866802  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.99882663  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75000000  1.0