# generated using pymatgen
data_SrIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38244807
_cell_length_b   5.89420923
_cell_length_c   8.06086211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.82413232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn2Rh
_chemical_formula_sum   'Sr2 In4 Rh2'
_cell_volume   193.29734550
_cell_formula_units_Z   2
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  0.05924245  0.11848391  0.75000000  1.0
  Sr  Sr1  1  0.94075755  0.88151609  0.25000000  1.0
  In  In2  1  0.34273496  0.68546792  0.94620283  1.0
  In  In3  1  0.65726504  0.31453208  0.05379717  1.0
  In  In4  1  0.65726504  0.31453208  0.44620283  1.0
  In  In5  1  0.34273496  0.68546792  0.55379717  1.0
  Rh  Rh6  1  0.78330148  0.56660295  0.75000000  1.0
  Rh  Rh7  1  0.21669852  0.43339705  0.25000000  1.0