# generated using pymatgen
data_SrIn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95985888
_cell_length_b   5.95985888
_cell_length_c   8.05724384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.11423014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn2Ir
_chemical_formula_sum   'Sr2 In4 Ir2'
_cell_volume   194.76522767
_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  0.93948240  0.06051760  0.75000000  1.0
  Sr  Sr1  1  0.06051760  0.93948240  0.25000000  1.0
  In  In2  1  0.65667779  0.34332221  0.94632582  1.0
  In  In3  1  0.65667779  0.34332221  0.55367418  1.0
  In  In4  1  0.34332221  0.65667779  0.05367418  1.0
  In  In5  1  0.34332221  0.65667779  0.44632582  1.0
  Ir  Ir6  1  0.21810221  0.78189779  0.75000000  1.0
  Ir  Ir7  1  0.78189779  0.21810221  0.25000000  1.0