# generated using pymatgen
data_ScPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99054289
_cell_length_b   6.99097291
_cell_length_c   8.27764197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98786217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa5(AlPt)6
_chemical_formula_sum   'Sc1 Pa5 Al6 Pt6'
_cell_volume   350.37966979
_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  0.40713260  0.40720244  0.25000000  1.0
  Pa  Pa1  1  0.99736534  0.58004215  0.75000000  1.0
  Pa  Pa2  1  0.99843541  0.57549784  0.25000000  1.0
  Pa  Pa3  1  0.57565895  0.99862090  0.25000000  1.0
  Pa  Pa4  1  0.58007595  0.99733019  0.75000000  1.0
  Pa  Pa5  1  0.43173282  0.43185642  0.75000000  1.0
  Al  Al6  1  0.00438053  0.23858101  0.49782309  1.0
  Al  Al7  1  0.75909928  0.75907250  0.00543356  1.0
  Al  Al8  1  0.00438053  0.23858101  0.00217691  1.0
  Al  Al9  1  0.23868221  0.00443325  0.49780565  1.0
  Al  Al10  1  0.23868221  0.00443325  0.00219435  1.0
  Al  Al11  1  0.75909928  0.75907250  0.49456644  1.0
  Pt  Pt12  1  0.33231644  0.66759250  0.49517212  1.0
  Pt  Pt13  1  0.66757253  0.33231461  0.49522573  1.0
  Pt  Pt14  1  0.66757253  0.33231461  0.00477427  1.0
  Pt  Pt15  1  0.99814577  0.99816219  0.25000000  1.0
  Pt  Pt16  1  0.00735118  0.00729810  0.75000000  1.0
  Pt  Pt17  1  0.33231644  0.66759250  0.00482788  1.0