# generated using pymatgen
data_Eu(In4Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38239364
_cell_length_b   13.90724300
_cell_length_c   16.22095995
_cell_angle_alpha   90.00138857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(In4Rh)2
_chemical_formula_sum   'Eu4 In32 Rh8'
_cell_volume   988.61906123
_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
  Eu  Eu0  1  0.50000000  0.65612264  0.81948645  1.0
  Eu  Eu1  1  0.50000000  0.34394281  0.18050747  1.0
  Eu  Eu2  1  0.50000000  0.15614986  0.68054932  1.0
  Eu  Eu3  1  0.50000000  0.84382809  0.31945876  1.0
  In  In4  1  -0.00000000  0.51991867  0.13377509  1.0
  In  In5  1  -0.00000000  0.98012023  0.63377019  1.0
  In  In6  1  0.00000000  0.01989776  0.36623631  1.0
  In  In7  1  0.00000000  0.48009864  0.86622305  1.0
  In  In8  1  -0.00000000  0.83250982  0.87722630  1.0
  In  In9  1  -0.00000000  0.16743513  0.12273542  1.0
  In  In10  1  0.00000000  0.33256451  0.62271322  1.0
  In  In11  1  -0.00000000  0.66742907  0.37731560  1.0
  In  In12  1  -0.00000000  0.55053553  0.68413816  1.0
  In  In13  1  -0.00000000  0.44948631  0.31592463  1.0
  In  In14  1  0.00000000  0.05050435  0.81585063  1.0
  In  In15  1  0.00000000  0.94947357  0.18410887  1.0
  In  In16  1  -0.00000000  0.99992013  -0.00001848  1.0
  In  In17  1  -0.00000000  0.49998959  0.50001802  1.0
  In  In18  1  0.00000000  0.75989280  0.67770293  1.0
  In  In19  1  -0.00000000  0.24012538  0.32229808  1.0
  In  In20  1  0.00000000  0.25988477  0.82223005  1.0
  In  In21  1  -0.00000000  0.74009576  0.17776012  1.0
  In  In22  1  0.50000000  0.84046174  0.04408288  1.0
  In  In23  1  0.50000000  0.15953953  0.95595024  1.0
  In  In24  1  0.50000000  0.34048848  0.45590588  1.0
  In  In25  1  0.50000000  0.65955525  0.54406939  1.0
  In  In26  1  0.00000000  0.66964389  0.98823268  1.0
  In  In27  1  -0.00000000  0.33033219  0.01176361  1.0
  In  In28  1  -0.00000000  0.16964206  0.51178714  1.0
  In  In29  1  0.00000000  0.83036868  0.48821454  1.0
  In  In30  1  0.50000000  0.60156989  0.25357386  1.0
  In  In31  1  0.50000000  0.39845122  0.74644040  1.0
  In  In32  1  0.50000000  0.10155993  0.24648075  1.0
  In  In33  1  0.50000000  0.89837727  0.75351433  1.0
  In  In34  1  0.50000000  0.50004692  0.99995647  1.0
  In  In35  1  0.50000000  -0.00001025  0.49998318  1.0
  Rh  Rh36  1  0.50000000  0.65438078  0.09614445  1.0
  Rh  Rh37  1  0.50000000  0.96582285  0.90453096  1.0
  Rh  Rh38  1  0.50000000  0.03412837  0.09544933  1.0
  Rh  Rh39  1  0.50000000  0.46589315  0.59545111  1.0
  Rh  Rh40  1  0.50000000  0.53417132  0.40459414  1.0
  Rh  Rh41  1  0.50000000  0.34561450  0.90386069  1.0
  Rh  Rh42  1  0.50000000  0.15438679  0.40393698  1.0
  Rh  Rh43  1  0.50000000  0.84565001  0.59606678  1.0