# generated using pymatgen
data_Sr4In4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62598852
_cell_length_b   7.59926192
_cell_length_c   8.50134803
_cell_angle_alpha   90.08545298
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In4Pd3Pt
_chemical_formula_sum   'Sr4 In4 Pd3 Pt1'
_cell_volume   298.85689264
_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  0.25000000  0.03268382  0.32185167  1.0
  Sr  Sr1  1  0.25000000  0.53112996  0.17866431  1.0
  Sr  Sr2  1  0.75000000  0.97293554  0.67885232  1.0
  Sr  Sr3  1  0.75000000  0.46718300  0.81893175  1.0
  In  In4  1  0.25000000  0.14701052  0.93597771  1.0
  In  In5  1  0.25000000  0.64573350  0.56381701  1.0
  In  In6  1  0.75000000  0.85318669  0.06309436  1.0
  In  In7  1  0.75000000  0.35387649  0.43625736  1.0
  Pd  Pd8  1  0.25000000  0.78073601  0.88033740  1.0
  Pd  Pd9  1  0.75000000  0.71820480  0.38039750  1.0
  Pd  Pd10  1  0.75000000  0.21907005  0.12020086  1.0
  Pt  Pt11  1  0.25000000  0.27824861  0.62161474  1.0