# generated using pymatgen
data_Pa6Al6IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02362979
_cell_length_b   7.02363027
_cell_length_c   8.31586881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al6IrPt5
_chemical_formula_sum   'Pa6 Al6 Ir1 Pt5'
_cell_volume   355.27246217
_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  0.00528925  0.57965473  0.74695638  1.0
  Pa  Pa1  1  0.00111924  0.57777730  0.25304455  1.0
  Pa  Pa2  1  0.57665806  0.99888076  0.25304455  1.0
  Pa  Pa3  1  0.57436548  0.99471075  0.74695638  1.0
  Pa  Pa4  1  0.42222270  0.42334194  0.25304455  1.0
  Pa  Pa5  1  0.42034527  0.42563452  0.74695638  1.0
  Al  Al6  1  0.00349816  0.23771653  0.49984587  1.0
  Al  Al7  1  0.76431117  0.76273988  0.00011533  1.0
  Al  Al8  1  0.99842971  0.23568883  0.00011533  1.0
  Al  Al9  1  0.23421938  0.99650184  0.49984587  1.0
  Al  Al10  1  0.23726012  0.00157029  0.00011533  1.0
  Al  Al11  1  0.76228347  0.76578062  0.49984587  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.49802284  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.50260846  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99769397  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.24995057  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75004495  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00179480  1.0