# generated using pymatgen
data_Sr4In2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05766129
_cell_length_b   6.01884526
_cell_length_c   8.31628314
_cell_angle_alpha   78.10016791
_cell_angle_beta   77.72263181
_cell_angle_gamma   60.18787022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In2Pd3Rh
_chemical_formula_sum   'Sr4 In2 Pd3 Rh1'
_cell_volume   255.25684605
_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  0.51164191  0.78718886  0.35019382  1.0
  Sr  Sr1  1  0.20919564  0.49490554  0.14352938  1.0
  Sr  Sr2  1  0.49365700  0.21264608  0.65019206  1.0
  Sr  Sr3  1  0.78649972  0.50558113  0.85619058  1.0
  In  In4  1  0.86799710  0.12665672  0.24534835  1.0
  In  In5  1  0.12239684  0.87440175  0.75526633  1.0
  Pd  Pd6  1  0.99715481  0.26984357  0.49287931  1.0
  Pd  Pd7  1  0.28199421  0.99841252  0.99700034  1.0
  Pd  Pd8  1  0.00414713  0.72684170  0.50487660  1.0
  Rh  Rh9  1  0.72531466  0.00352214  0.00452321  1.0