# generated using pymatgen
data_Sr2InSn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78510622
_cell_length_b   4.63915495
_cell_length_c   10.52432633
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.99231159
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2InSn3Pt4
_chemical_formula_sum   'Sr2 In1 Sn3 Pt4'
_cell_volume   233.30939301
_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  0.76431227  0.25000100  0.25583660  1.0
  Sr  Sr1  1  0.23418582  0.75000000  0.74469675  1.0
  In  In2  1  0.75567113  0.75000000  0.00208278  1.0
  Sn  Sn3  1  0.30576519  0.75000000  0.38388777  1.0
  Sn  Sn4  1  0.69559172  0.25000100  0.61650255  1.0
  Sn  Sn5  1  0.24318646  0.25000100  0.99779029  1.0
  Pt  Pt6  1  0.27112592  0.75000000  0.13155844  1.0
  Pt  Pt7  1  0.18176480  0.25000100  0.49676070  1.0
  Pt  Pt8  1  0.82043366  0.75000000  0.50291574  1.0
  Pt  Pt9  1  0.72796103  0.25000100  0.86796839  1.0