# generated using pymatgen
data_Sc6AgPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35374528
_cell_length_b   7.35374463
_cell_length_c   7.35374594
_cell_angle_alpha   113.74523213
_cell_angle_beta   113.74523246
_cell_angle_gamma   113.74522407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6AgPt7
_chemical_formula_sum   'Sc6 Ag1 Pt7'
_cell_volume   246.10401248
_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  0.97105597  0.24301597  0.37758976  1.0
  Sc  Sc1  1  0.24301597  0.37758976  0.97105597  1.0
  Sc  Sc2  1  0.37758976  0.97105597  0.24301597  1.0
  Sc  Sc3  1  0.02894403  0.75698403  0.62241024  1.0
  Sc  Sc4  1  0.75698403  0.62241024  0.02894403  1.0
  Sc  Sc5  1  0.62241024  0.02894403  0.75698403  1.0
  Ag  Ag6  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.10405731  0.56739396  0.25913535  1.0
  Pt  Pt9  1  0.56739396  0.25913535  0.10405731  1.0
  Pt  Pt10  1  0.25913535  0.10405731  0.56739396  1.0
  Pt  Pt11  1  0.89594269  0.43260604  0.74086465  1.0
  Pt  Pt12  1  0.43260604  0.74086465  0.89594269  1.0
  Pt  Pt13  1  0.74086465  0.89594269  0.43260604  1.0