# generated using pymatgen
data_ScGa7Pt16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.49672677
_cell_length_b   3.95468100
_cell_length_c   5.54907810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa7Pt16
_chemical_formula_sum   'Sc1 Ga7 Pt16'
_cell_volume   362.01792647
_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
  Sc  Sc0  1  0.25000000  0.00000000  0.80025169  1.0
  Ga  Ga1  1  0.09217003  0.00000000  0.31431755  1.0
  Ga  Ga2  1  0.40782997  0.00000000  0.31431755  1.0
  Ga  Ga3  1  0.59386720  0.00000000  0.68036990  1.0
  Ga  Ga4  1  0.90613380  0.00000000  0.68036990  1.0
  Ga  Ga5  1  0.75000000  0.00000000  0.20801777  1.0
  Ga  Ga6  1  0.00052938  0.50000100  0.99616701  1.0
  Ga  Ga7  1  0.49947062  0.50000100  0.99616701  1.0
  Pt  Pt8  1  0.15799359  0.50000100  0.05013125  1.0
  Pt  Pt9  1  0.34200641  0.50000100  0.05013125  1.0
  Pt  Pt10  1  0.65479122  0.50000100  0.94902016  1.0
  Pt  Pt11  1  0.84520778  0.50000100  0.94902016  1.0
  Pt  Pt12  1  0.16634916  0.50000100  0.55253734  1.0
  Pt  Pt13  1  0.33365084  0.50000100  0.55253734  1.0
  Pt  Pt14  1  0.66824853  0.50000100  0.44188342  1.0
  Pt  Pt15  1  0.83175147  0.50000100  0.44188342  1.0
  Pt  Pt16  1  0.07020396  0.00000000  0.79523648  1.0
  Pt  Pt17  1  0.42979604  0.00000000  0.79523648  1.0
  Pt  Pt18  1  0.56808220  0.00000000  0.20250839  1.0
  Pt  Pt19  1  0.93191780  0.00000000  0.20250839  1.0
  Pt  Pt20  1  0.25000000  0.00000000  0.28899325  1.0
  Pt  Pt21  1  0.75000000  0.00000000  0.73890984  1.0
  Pt  Pt22  1  0.99929855  0.50000100  0.49973973  1.0
  Pt  Pt23  1  0.50070145  0.50000100  0.49973973  1.0