# generated using pymatgen
data_Sc3Sn3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58725099
_cell_length_b   7.58725092
_cell_length_c   6.87675704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3RuPt2
_chemical_formula_sum   'Sc6 Sn6 Ru2 Pt4'
_cell_volume   342.83346581
_cell_formula_units_Z   2
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  0.39004005  0.00119651  0.25000000  1.0
  Sc  Sc1  1  0.61115645  0.60995995  0.25000000  1.0
  Sc  Sc2  1  0.99880349  0.38884355  0.25000000  1.0
  Sc  Sc3  1  0.38884355  0.99880349  0.75000000  1.0
  Sc  Sc4  1  0.60995995  0.61115645  0.75000000  1.0
  Sc  Sc5  1  0.00119651  0.39004005  0.75000000  1.0
  Sn  Sn6  1  0.27596453  0.27596453  0.00000000  1.0
  Sn  Sn7  1  1.00000000  0.72403547  0.00000000  1.0
  Sn  Sn8  1  1.00000000  0.72403547  0.50000000  1.0
  Sn  Sn9  1  0.72403547  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.27596453  0.27596453  0.50000000  1.0
  Sn  Sn11  1  0.72403547  0.00000000  0.00000000  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99791743  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49791743  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00208257  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50208257  1.0