# generated using pymatgen
data_Sc4Al4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30398853
_cell_length_b   6.42655071
_cell_length_c   7.54462195
_cell_angle_alpha   90.00484361
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4IrPt3
_chemical_formula_sum   'Sc4 Al4 Ir1 Pt3'
_cell_volume   208.68273781
_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  0.25000000  0.97202600  0.31887934  1.0
  Sc  Sc1  1  0.25000000  0.46865420  0.17618351  1.0
  Sc  Sc2  1  0.75000000  0.03103266  0.68426073  1.0
  Sc  Sc3  1  0.75000000  0.52123454  0.81988538  1.0
  Al  Al4  1  0.25000000  0.35292524  0.56029412  1.0
  Al  Al5  1  0.25000000  0.85635157  0.94020531  1.0
  Al  Al6  1  0.75000000  0.64722270  0.44058775  1.0
  Al  Al7  1  0.75000000  0.14747162  0.05869709  1.0
  Ir  Ir8  1  0.25000000  0.24199059  0.88233727  1.0
  Pt  Pt9  1  0.25000000  0.73909720  0.61808606  1.0
  Pt  Pt10  1  0.75000000  0.76134440  0.11902534  1.0
  Pt  Pt11  1  0.75000000  0.26065028  0.38155910  1.0