# generated using pymatgen
data_Dy5In5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60479392
_cell_length_b   8.27710759
_cell_length_c   18.44610918
_cell_angle_alpha   89.04794599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In5Rh
_chemical_formula_sum   'Dy10 In10 Rh2'
_cell_volume   550.30550675
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.69985941  0.27585286  1.0
  Dy  Dy3  1  0.00000000  0.30014059  0.72414714  1.0
  Dy  Dy4  1  0.00000000  0.73712677  0.78845593  1.0
  Dy  Dy5  1  0.00000000  0.26287323  0.21154407  1.0
  Dy  Dy6  1  0.00000000  0.61509183  0.08285343  1.0
  Dy  Dy7  1  0.00000000  0.38490817  0.91714657  1.0
  Dy  Dy8  1  0.00000000  0.87467575  0.57382980  1.0
  Dy  Dy9  1  0.00000000  0.12532425  0.42617020  1.0
  In  In10  1  0.50000000  0.70749610  0.93473834  1.0
  In  In11  1  0.50000000  0.29250390  0.06526166  1.0
  In  In12  1  0.50000000  0.78707609  0.42834857  1.0
  In  In13  1  0.50000000  0.21292391  0.57165143  1.0
  In  In14  1  0.50000000  0.58531501  0.64861970  1.0
  In  In15  1  0.50000000  0.41468499  0.35138030  1.0
  In  In16  1  0.50000000  0.91015173  0.14629638  1.0
  In  In17  1  0.50000000  0.08984827  0.85370362  1.0
  In  In18  1  0.50000000  0.98400355  0.69959202  1.0
  In  In19  1  0.50000000  0.01599645  0.30040798  1.0
  Rh  Rh20  1  0.50000000  0.51788433  0.19233584  1.0
  Rh  Rh21  1  0.50000000  0.48211567  0.80766416  1.0