# generated using pymatgen
data_Al6Pt9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99140796
_cell_length_b   5.39727478
_cell_length_c   10.69555877
_cell_angle_alpha   90.44455104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Pt9Rh
_chemical_formula_sum   'Al6 Pt9 Rh1'
_cell_volume   230.40455148
_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
  Al  Al0  1  0.50000000  0.18130685  0.63474500  1.0
  Al  Al1  1  0.50000000  0.82086089  0.36181999  1.0
  Al  Al2  1  0.50000000  0.68095112  0.85953213  1.0
  Al  Al3  1  0.50000000  0.32025506  0.14543846  1.0
  Al  Al4  1  0.00000000  0.49453925  0.49710866  1.0
  Al  Al5  1  0.00000000  0.00271662  0.00112715  1.0
  Pt  Pt6  1  0.50000000  0.69604329  0.60546757  1.0
  Pt  Pt7  1  0.50000000  0.79999907  0.10646760  1.0
  Pt  Pt8  1  0.50000000  0.20227345  0.89283948  1.0
  Pt  Pt9  1  0.00000000  0.42634067  0.73363553  1.0
  Pt  Pt10  1  0.00000000  0.57264368  0.26544057  1.0
  Pt  Pt11  1  0.00000000  0.92670043  0.76645009  1.0
  Pt  Pt12  1  0.00000000  0.07199096  0.23629239  1.0
  Pt  Pt13  1  0.00000000  0.50054036  0.00007697  1.0
  Pt  Pt14  1  0.00000000  0.00236814  0.50093572  1.0
  Rh  Rh15  1  0.50000000  0.30047016  0.39262168  1.0