# generated using pymatgen
data_Sc2Ti(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21527239
_cell_length_b   7.21499790
_cell_length_c   6.69406163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31080451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ti(GaPt)3
_chemical_formula_sum   'Sc4 Ti2 Ga6 Pt6'
_cell_volume   300.84346773
_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  0.38880370  0.38905295  0.25000000  1.0
  Sc  Sc1  1  0.60301081  0.00144187  0.75000000  1.0
  Sc  Sc2  1  0.39891044  0.39860478  0.75000000  1.0
  Sc  Sc3  1  0.00088796  0.60276309  0.75000000  1.0
  Ti  Ti4  1  0.99737211  0.61134532  0.25000000  1.0
  Ti  Ti5  1  0.61097880  0.99668227  0.25000000  1.0
  Ga  Ga6  1  0.27423114  0.99961670  0.00933207  1.0
  Ga  Ga7  1  0.27423114  0.99961670  0.49066793  1.0
  Ga  Ga8  1  0.99951261  0.27416708  0.49067614  1.0
  Ga  Ga9  1  0.99951261  0.27416708  0.00932386  1.0
  Ga  Ga10  1  0.72475848  0.72475929  0.99770388  1.0
  Ga  Ga11  1  0.72475848  0.72475929  0.50229612  1.0
  Pt  Pt12  1  0.67187452  0.33275568  0.48259121  1.0
  Pt  Pt13  1  0.00419631  0.00418187  0.75000000  1.0
  Pt  Pt14  1  0.67187452  0.33275568  0.01740879  1.0
  Pt  Pt15  1  0.33272377  0.67185448  0.01670716  1.0
  Pt  Pt16  1  0.33272377  0.67185448  0.48329284  1.0
  Pt  Pt17  1  0.98963885  0.98962042  0.25000000  1.0