# generated using pymatgen
data_Dy2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67687576
_cell_length_b   5.67679854
_cell_length_c   8.51145865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.61794665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2SnRh5
_chemical_formula_sum   'Dy4 Sn2 Rh10'
_cell_volume   271.87344830
_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  0.78094933  0.21900727  0.49999996  1.0
  Dy  Dy1  1  0.21905067  0.78099273  0.99999996  1.0
  Dy  Dy2  1  0.21905067  0.78099273  0.50000004  1.0
  Dy  Dy3  1  0.78094933  0.21900727  0.00000004  1.0
  Sn  Sn4  1  0.50188644  0.50188687  0.75000000  1.0
  Sn  Sn5  1  0.49811356  0.49811313  0.25000000  1.0
  Rh  Rh6  1  0.72259535  0.72262440  0.00093749  1.0
  Rh  Rh7  1  0.72259535  0.72262440  0.49906251  1.0
  Rh  Rh8  1  0.27740465  0.27737560  0.99906251  1.0
  Rh  Rh9  1  0.27740465  0.27737560  0.50093749  1.0
  Rh  Rh10  1  0.49978253  0.00054308  0.75000000  1.0
  Rh  Rh11  1  0.50021747  0.99945692  0.25000000  1.0
  Rh  Rh12  1  0.00042506  0.00042478  0.25000000  1.0
  Rh  Rh13  1  0.99957494  0.99957522  0.75000000  1.0
  Rh  Rh14  1  0.00054227  0.49978281  0.75000000  1.0
  Rh  Rh15  1  0.99945773  0.50021719  0.25000000  1.0