# generated using pymatgen
data_Sr2Al4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11784250
_cell_length_b   6.11784226
_cell_length_c   7.35796604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.60811511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Al4IrPt
_chemical_formula_sum   'Sr2 Al4 Ir1 Pt1'
_cell_volume   178.45857351
_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
  Sr  Sr0  1  0.04833090  0.95166910  0.25000000  1.0
  Sr  Sr1  1  0.95113110  0.04886890  0.75000000  1.0
  Al  Al2  1  0.68533482  0.31466518  0.55951832  1.0
  Al  Al3  1  0.31501095  0.68498905  0.43479176  1.0
  Al  Al4  1  0.68533482  0.31466518  0.94048168  1.0
  Al  Al5  1  0.31501095  0.68498905  0.06520824  1.0
  Ir  Ir6  1  0.78103101  0.21896899  0.25000000  1.0
  Pt  Pt7  1  0.21881543  0.78118457  0.75000000  1.0