# generated using pymatgen
data_Sr(In4Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40861968
_cell_length_b   13.97281583
_cell_length_c   16.25161244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(In4Rh)2
_chemical_formula_sum   'Sr4 In32 Rh8'
_cell_volume   1001.11282901
_cell_formula_units_Z   4
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  0.50000000  0.84255140  0.31937176  1.0
  Sr  Sr1  1  0.50000000  0.15744860  0.68062824  1.0
  Sr  Sr2  1  0.50000000  0.34255140  0.18062824  1.0
  Sr  Sr3  1  0.50000000  0.65744860  0.81937176  1.0
  In  In4  1  -0.00000000  0.83402717  0.87822408  1.0
  In  In5  1  0.00000000  0.16597283  0.12177592  1.0
  In  In6  1  -0.00000000  0.33402717  0.62177592  1.0
  In  In7  1  -0.00000000  0.66597283  0.37822408  1.0
  In  In8  1  -0.00000000  0.55024518  0.68300710  1.0
  In  In9  1  0.00000000  0.44975482  0.31699290  1.0
  In  In10  1  0.00000000  0.05024518  0.81699290  1.0
  In  In11  1  -0.00000000  0.94975482  0.18300710  1.0
  In  In12  1  -0.00000000  -0.00000000  0.00000000  1.0
  In  In13  1  -0.00000000  0.50000000  0.50000000  1.0
  In  In14  1  -0.00000000  0.76037554  0.67672109  1.0
  In  In15  1  -0.00000000  0.23962446  0.32327891  1.0
  In  In16  1  0.00000000  0.26037554  0.82327891  1.0
  In  In17  1  0.00000000  0.73962446  0.17672109  1.0
  In  In18  1  0.50000000  0.84055786  0.04424508  1.0
  In  In19  1  0.50000000  0.15944214  0.95575492  1.0
  In  In20  1  0.50000000  0.34055786  0.45575492  1.0
  In  In21  1  0.50000000  0.65944214  0.54424508  1.0
  In  In22  1  -0.00000000  0.67007208  0.98909578  1.0
  In  In23  1  -0.00000000  0.32992792  0.01090422  1.0
  In  In24  1  0.00000000  0.17007208  0.51090422  1.0
  In  In25  1  0.00000000  0.82992792  0.48909578  1.0
  In  In26  1  0.50000000  0.60047636  0.25363752  1.0
  In  In27  1  0.50000000  0.39952364  0.74636248  1.0
  In  In28  1  0.50000000  0.10047636  0.24636248  1.0
  In  In29  1  0.50000000  0.89952364  0.75363752  1.0
  In  In30  1  0.50000000  0.50000000  0.00000000  1.0
  In  In31  1  0.50000000  -0.00000000  0.50000000  1.0
  In  In32  1  0.00000000  0.97899791  0.63352598  1.0
  In  In33  1  0.00000000  0.02100209  0.36647402  1.0
  In  In34  1  0.00000000  0.47899791  0.86647402  1.0
  In  In35  1  -0.00000000  0.52100209  0.13352598  1.0
  Rh  Rh36  1  0.50000000  0.65404295  0.09649308  1.0
  Rh  Rh37  1  0.50000000  0.34595705  0.90350692  1.0
  Rh  Rh38  1  0.50000000  0.15404295  0.40350692  1.0
  Rh  Rh39  1  0.50000000  0.84595705  0.59649308  1.0
  Rh  Rh40  1  0.50000000  0.53433513  0.40480429  1.0
  Rh  Rh41  1  0.50000000  0.46566487  0.59519571  1.0
  Rh  Rh42  1  0.50000000  0.03433513  0.09519571  1.0
  Rh  Rh43  1  0.50000000  0.96566487  0.90480429  1.0