# generated using pymatgen
data_ScTi5(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02328147
_cell_length_b   7.02601586
_cell_length_c   6.71823319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72246281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi5(GaPt)6
_chemical_formula_sum   'Sc1 Ti5 Ga6 Pt6'
_cell_volume   287.90068208
_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  0.61443914  0.02204079  0.25000000  1.0
  Ti  Ti1  1  0.40760171  0.38465507  0.25000000  1.0
  Ti  Ti2  1  0.59880142  0.98159120  0.75000000  1.0
  Ti  Ti3  1  0.37910474  0.40146625  0.75000000  1.0
  Ti  Ti4  1  0.01984041  0.61897373  0.75000000  1.0
  Ti  Ti5  1  0.97582018  0.59011841  0.25000000  1.0
  Ga  Ga6  1  0.27709589  0.00175984  0.99033479  1.0
  Ga  Ga7  1  0.27709589  0.00175984  0.50966521  1.0
  Ga  Ga8  1  0.99976736  0.27390277  0.49812797  1.0
  Ga  Ga9  1  0.99976736  0.27390277  0.00187203  1.0
  Ga  Ga10  1  0.72476434  0.72592576  0.00264831  1.0
  Ga  Ga11  1  0.72476434  0.72592576  0.49735169  1.0
  Pt  Pt12  1  0.66793121  0.33844596  0.53646714  1.0
  Pt  Pt13  1  0.99558642  0.99924213  0.75000000  1.0
  Pt  Pt14  1  0.66793121  0.33844596  0.96353286  1.0
  Pt  Pt15  1  0.32900948  0.66171025  0.02313415  1.0
  Pt  Pt16  1  0.32900948  0.66171025  0.47686585  1.0
  Pt  Pt17  1  0.01166743  0.99842328  0.25000000  1.0