# generated using pymatgen
data_Dy2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24304394
_cell_length_b   5.68770691
_cell_length_c   11.23445198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2SbRh5
_chemical_formula_sum   'Dy4 Sb2 Rh10'
_cell_volume   271.12316839
_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  0.50000000  0.17798576  0.64148850  1.0
  Dy  Dy1  1  0.50000000  0.82201424  0.35851150  1.0
  Dy  Dy2  1  0.50000000  0.67798576  0.85851150  1.0
  Dy  Dy3  1  0.50000000  0.32201424  0.14148850  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19000891  0.89041967  1.0
  Rh  Rh7  1  0.50000000  0.80999109  0.10958033  1.0
  Rh  Rh8  1  0.50000000  0.69000891  0.60958033  1.0
  Rh  Rh9  1  0.50000000  0.30999109  0.39041967  1.0
  Rh  Rh10  1  0.00000000  0.43666212  0.74678104  1.0
  Rh  Rh11  1  0.00000000  0.56333788  0.25321896  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06333788  0.24678104  1.0
  Rh  Rh15  1  0.00000000  0.93666212  0.75321896  1.0