# generated using pymatgen
data_MgSc9(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40610016
_cell_length_b   7.71043176
_cell_length_c   17.49678826
_cell_angle_alpha   90.21236582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc9(In2Pt)4
_chemical_formula_sum   'Mg1 Sc9 In8 Pt4'
_cell_volume   459.50629552
_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  0.00000000  0.74859570  0.27741049  1.0
  Sc  Sc1  1  0.00000000  0.11779168  0.41516212  1.0
  Sc  Sc2  1  0.00000000  0.87774890  0.58287406  1.0
  Sc  Sc3  1  0.00000000  0.37981389  0.91739273  1.0
  Sc  Sc4  1  0.00000000  0.62586708  0.08508701  1.0
  Sc  Sc5  1  0.00000000  0.25223360  0.22219939  1.0
  Sc  Sc6  1  0.00000000  0.74901413  0.77856689  1.0
  Sc  Sc7  1  0.00000000  0.24947998  0.72175565  1.0
  Sc  Sc8  1  0.00000000  0.00152350  0.00035685  1.0
  Sc  Sc9  1  0.00000000  0.49825022  0.49952657  1.0
  In  In10  1  0.50000000  0.42716319  0.35282930  1.0
  In  In11  1  0.50000000  0.57214827  0.64734560  1.0
  In  In12  1  0.50000000  0.07382022  0.85251754  1.0
  In  In13  1  0.50000000  0.93034515  0.14759352  1.0
  In  In14  1  0.50000000  0.29745863  0.06616777  1.0
  In  In15  1  0.50000000  0.70765248  0.93415105  1.0
  In  In16  1  0.50000000  0.20541933  0.56611557  1.0
  In  In17  1  0.50000000  0.79213099  0.43277611  1.0
  Pt  Pt18  1  0.50000000  0.03155978  0.30403670  1.0
  Pt  Pt19  1  0.50000000  0.96348454  0.69467753  1.0
  Pt  Pt20  1  0.50000000  0.46488020  0.80555429  1.0
  Pt  Pt21  1  0.50000000  0.53362152  0.19590324  1.0