# generated using pymatgen
data_Sr2In3SnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01132308
_cell_length_b   6.01132364
_cell_length_c   7.94779061
_cell_angle_alpha   90.36433779
_cell_angle_beta   89.63566431
_cell_angle_gamma   137.10221117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In3SnIr2
_chemical_formula_sum   'Sr2 In3 Sn1 Ir2'
_cell_volume   195.49132431
_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  0.94039113  0.05960887  0.74855738  1.0
  Sr  Sr1  1  0.05942644  0.94057356  0.24704150  1.0
  In  In2  1  0.65910295  0.34089705  0.55193102  1.0
  In  In3  1  0.34581087  0.65418913  0.05684573  1.0
  In  In4  1  0.34051958  0.65948042  0.44852556  1.0
  Sn  Sn5  1  0.65862579  0.34137421  0.94524985  1.0
  Ir  Ir6  1  0.21625338  0.78374662  0.75728796  1.0
  Ir  Ir7  1  0.77986886  0.22013114  0.24456000  1.0