# generated using pymatgen
data_Sr4In2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00292149
_cell_length_b   5.99633283
_cell_length_c   8.33327340
_cell_angle_alpha   78.64210222
_cell_angle_beta   78.59461407
_cell_angle_gamma   60.35588290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In2PdPt3
_chemical_formula_sum   'Sr4 In2 Pd1 Pt3'
_cell_volume   253.81604469
_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  0.50797915  0.78968424  0.35439286  1.0
  Sr  Sr1  1  0.20944950  0.49295639  0.14777540  1.0
  Sr  Sr2  1  0.49513028  0.21044935  0.64667716  1.0
  Sr  Sr3  1  0.78792018  0.50780808  0.85172156  1.0
  In  In4  1  0.86593285  0.13348468  0.25089325  1.0
  In  In5  1  0.13187130  0.86611269  0.74940629  1.0
  Pd  Pd6  1  0.27174392  0.99897735  0.99744617  1.0
  Pt  Pt7  1  0.00127579  0.72494293  0.50123852  1.0
  Pt  Pt8  1  0.72849092  0.00128808  0.00287953  1.0
  Pt  Pt9  1  0.00020610  0.27429521  0.49756926  1.0