# generated using pymatgen
data_Sr4In2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03468216
_cell_length_b   6.02878188
_cell_length_c   8.34940419
_cell_angle_alpha   78.46618346
_cell_angle_beta   78.45932523
_cell_angle_gamma   60.22988964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In2Pd3Pt
_chemical_formula_sum   'Sr4 In2 Pd3 Pt1'
_cell_volume   256.53166896
_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  0.51020854  0.78924297  0.35076150  1.0
  Sr  Sr1  1  0.21068675  0.49162554  0.14587395  1.0
  Sr  Sr2  1  0.49323041  0.21092699  0.65009781  1.0
  Sr  Sr3  1  0.78681029  0.50889588  0.85378194  1.0
  In  In4  1  0.86467136  0.13292574  0.24961801  1.0
  In  In5  1  0.13249101  0.86671057  0.75066385  1.0
  Pd  Pd6  1  0.99875506  0.26912690  0.49643384  1.0
  Pd  Pd7  1  0.27233075  0.99891653  0.99784080  1.0
  Pd  Pd8  1  0.00248491  0.73045161  0.50238654  1.0
  Pt  Pt9  1  0.72832992  0.00117727  0.00254277  1.0