# generated using pymatgen
data_Mg3Sc(AlPt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06194603
_cell_length_b   5.50436784
_cell_length_c   10.84995196
_cell_angle_alpha   90.18435012
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Sc(AlPt5)2
_chemical_formula_sum   'Mg3 Sc1 Al2 Pt10'
_cell_volume   242.58679976
_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  0.18721295  0.64007480  1.0
  Mg  Mg1  1  0.50000000  0.81247709  0.36428395  1.0
  Mg  Mg2  1  0.50000000  0.68863143  0.85866043  1.0
  Sc  Sc3  1  0.50000000  0.31140269  0.13977192  1.0
  Al  Al4  1  0.00000000  0.50014514  0.50125958  1.0
  Al  Al5  1  0.00000000  0.99677296  0.99664247  1.0
  Pt  Pt6  1  0.50000000  0.30506943  0.39471015  1.0
  Pt  Pt7  1  0.50000000  0.69573903  0.60720286  1.0
  Pt  Pt8  1  0.50000000  0.80526287  0.10652918  1.0
  Pt  Pt9  1  0.50000000  0.19821251  0.89173168  1.0
  Pt  Pt10  1  0.00000000  0.44142075  0.73970311  1.0
  Pt  Pt11  1  0.00000000  0.55724832  0.25899407  1.0
  Pt  Pt12  1  0.00000000  0.94199594  0.75857943  1.0
  Pt  Pt13  1  0.00000000  0.05500727  0.24326995  1.0
  Pt  Pt14  1  0.00000000  0.50358625  0.99745226  1.0
  Pt  Pt15  1  0.00000000  0.99981436  0.50113115  1.0