# generated using pymatgen
data_Sr4In2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04889344
_cell_length_b   6.04850156
_cell_length_c   8.15206126
_cell_angle_alpha   78.54983170
_cell_angle_beta   78.32920072
_cell_angle_gamma   59.83144545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In2PdRh3
_chemical_formula_sum   'Sr4 In2 Pd1 Rh3'
_cell_volume   250.86987022
_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  0.50837594  0.78896411  0.35288581  1.0
  Sr  Sr1  1  0.21163710  0.49230375  0.14416549  1.0
  Sr  Sr2  1  0.49247382  0.21474547  0.64747826  1.0
  Sr  Sr3  1  0.78544111  0.50531864  0.85528498  1.0
  In  In4  1  0.88907857  0.11539235  0.24405253  1.0
  In  In5  1  0.10941544  0.89499808  0.75509686  1.0
  Pd  Pd6  1  0.00504435  0.71412882  0.50663428  1.0
  Rh  Rh7  1  0.70963246  0.00483373  0.00782814  1.0
  Rh  Rh8  1  0.99510574  0.27628180  0.49235979  1.0
  Rh  Rh9  1  0.29379547  0.99303325  0.99421386  1.0