# generated using pymatgen
data_Sr2AlPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37592825
_cell_length_b   4.37592862
_cell_length_c   18.55052628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlPtI
_chemical_formula_sum   'Sr4 Al2 Pt2 I2'
_cell_volume   307.62897358
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.38592089  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.88592089  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.61429873  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.11429873  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50093968  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00093968  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.49832615  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.99832615  1.0
  I  I8  1  0.33333300  0.66666700  0.25051455  1.0
  I  I9  1  0.66666700  0.33333300  0.75051455  1.0