# generated using pymatgen
data_Sc2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26096571
_cell_length_b   6.43344441
_cell_length_c   7.56648910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al2IrPt
_chemical_formula_sum   'Sc4 Al4 Ir2 Pt2'
_cell_volume   207.41779016
_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  0.25000000  0.96885052  0.32451123  1.0
  Sc  Sc1  1  0.25000000  0.46885052  0.17548877  1.0
  Sc  Sc2  1  0.75000000  0.02425300  0.68155000  1.0
  Sc  Sc3  1  0.75000000  0.52425300  0.81845000  1.0
  Al  Al4  1  0.25000000  0.35702303  0.55997799  1.0
  Al  Al5  1  0.25000000  0.85702303  0.94002201  1.0
  Al  Al6  1  0.75000000  0.64642126  0.44245867  1.0
  Al  Al7  1  0.75000000  0.14642126  0.05754133  1.0
  Ir  Ir8  1  0.25000000  0.24155749  0.88072479  1.0
  Ir  Ir9  1  0.25000000  0.74155749  0.61927521  1.0
  Pt  Pt10  1  0.75000000  0.76189469  0.12153360  1.0
  Pt  Pt11  1  0.75000000  0.26189469  0.37846640  1.0