# generated using pymatgen
data_Sr2In4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88996719
_cell_length_b   5.88996686
_cell_length_c   8.11757244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.84528421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In4IrPt
_chemical_formula_sum   'Sr2 In4 Ir1 Pt1'
_cell_volume   196.17076737
_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  0.93967522  0.06032478  0.75000000  1.0
  Sr  Sr1  1  0.05986907  0.94013093  0.25000000  1.0
  In  In2  1  0.65646945  0.34353055  0.94909276  1.0
  In  In3  1  0.65646945  0.34353055  0.55090724  1.0
  In  In4  1  0.34333242  0.65666758  0.05720703  1.0
  In  In5  1  0.34333242  0.65666758  0.44279297  1.0
  Ir  Ir6  1  0.78077788  0.21922212  0.25000000  1.0
  Pt  Pt7  1  0.22007608  0.77992392  0.75000000  1.0