# generated using pymatgen
data_SrIn2(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00749161
_cell_length_b   7.00749147
_cell_length_c   6.97401564
_cell_angle_alpha   120.36330502
_cell_angle_beta   120.36330519
_cell_angle_gamma   89.64859143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn2(SnIr)4
_chemical_formula_sum   'Sr1 In2 Sn4 Ir4'
_cell_volume   240.22780617
_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  0.99700257  0.99700257  0.00000000  1.0
  In  In1  1  0.88387797  0.53150044  0.00000000  1.0
  In  In2  1  0.53150044  0.88387797  0.00000000  1.0
  Sn  Sn3  1  0.46656716  0.46656716  0.34689159  1.0
  Sn  Sn4  1  0.50014601  0.00014601  0.50000000  1.0
  Sn  Sn5  1  0.00014601  0.50014601  0.50000000  1.0
  Sn  Sn6  1  0.11967457  0.11967457  0.65310741  1.0
  Ir  Ir7  1  0.58934313  0.25581857  0.00000000  1.0
  Ir  Ir8  1  0.25581857  0.58934313  0.00000000  1.0
  Ir  Ir9  1  0.75495768  0.75495768  0.35399079  1.0
  Ir  Ir10  1  0.40096589  0.40096589  0.64600921  1.0