# generated using pymatgen
data_SrInSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02115153
_cell_length_b   6.92400732
_cell_length_c   6.96463629
_cell_angle_alpha   119.44221338
_cell_angle_beta   119.90716264
_cell_angle_gamma   90.62948357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrInSn5Ir4
_chemical_formula_sum   'Sr1 In1 Sn5 Ir4'
_cell_volume   240.43616889
_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  0.99941059  0.99820699  1.00000000  1.0
  In  In1  1  0.87978134  0.52905019  0.00000000  1.0
  Sn  Sn2  1  0.53451521  0.87234261  1.00000000  1.0
  Sn  Sn3  1  0.46800579  0.46967885  0.34396153  1.0
  Sn  Sn4  1  0.49989505  0.00208292  0.50191632  1.0
  Sn  Sn5  1  0.99797773  0.50016560  0.49808368  1.0
  Sn  Sn6  1  0.12404325  0.12571632  0.65603747  1.0
  Ir  Ir7  1  0.59127392  0.24414034  1.00000000  1.0
  Ir  Ir8  1  0.25091534  0.59747158  0.00000000  1.0
  Ir  Ir9  1  0.75634254  0.75982545  0.35850530  1.0
  Ir  Ir10  1  0.39783624  0.40131915  0.64149470  1.0