# generated using pymatgen
data_Sc3Sn3OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56504971
_cell_length_b   7.56504983
_cell_length_c   6.98499369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3OsPt2
_chemical_formula_sum   'Sc6 Sn6 Os2 Pt4'
_cell_volume   346.19452378
_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  0.38960088  0.00053536  0.25000000  1.0
  Sc  Sc1  1  0.61093547  0.61039912  0.25000000  1.0
  Sc  Sc2  1  0.99946464  0.38906453  0.25000000  1.0
  Sc  Sc3  1  0.38906453  0.99946464  0.75000000  1.0
  Sc  Sc4  1  0.61039912  0.61093547  0.75000000  1.0
  Sc  Sc5  1  0.00053536  0.38960088  0.75000000  1.0
  Sn  Sn6  1  0.27574432  0.27574432  0.00000000  1.0
  Sn  Sn7  1  0.00000000  0.72425568  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.72425568  0.50000000  1.0
  Sn  Sn9  1  0.72425568  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.27574432  0.27574432  0.50000000  1.0
  Sn  Sn11  1  0.72425568  0.00000000  0.00000000  1.0
  Os  Os12  1  0.00000000  0.00000000  0.75000000  1.0
  Os  Os13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99896333  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49896333  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00103667  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50103667  1.0