# generated using pymatgen
data_Mg2Al4NiPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99498391
_cell_length_b   5.44007809
_cell_length_c   10.65931713
_cell_angle_alpha   90.49666810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Al4NiPt9
_chemical_formula_sum   'Mg2 Al4 Ni1 Pt9'
_cell_volume   231.65049597
_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
  Mg  Mg0  1  0.50000000  0.18891573  0.64127165  1.0
  Mg  Mg1  1  0.50000000  0.81108427  0.35872835  1.0
  Al  Al2  1  0.50000000  0.68686849  0.85827176  1.0
  Al  Al3  1  0.50000000  0.31313151  0.14172824  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.30459673  0.38812604  1.0
  Pt  Pt8  1  0.50000000  0.69540327  0.61187396  1.0
  Pt  Pt9  1  0.50000000  0.78012256  0.09436168  1.0
  Pt  Pt10  1  0.50000000  0.21987744  0.90563832  1.0
  Pt  Pt11  1  0.00000000  0.44765213  0.75190389  1.0
  Pt  Pt12  1  0.00000000  0.55234787  0.24809611  1.0
  Pt  Pt13  1  0.00000000  0.94463609  0.76819408  1.0
  Pt  Pt14  1  0.00000000  0.05536391  0.23180592  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0