# generated using pymatgen
data_Pr8DyRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62246042
_cell_length_b   7.62246007
_cell_length_c   7.62245895
_cell_angle_alpha   71.41852613
_cell_angle_beta   71.41852782
_cell_angle_gamma   71.41852261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8DyRh6
_chemical_formula_sum   'Pr8 Dy1 Rh6'
_cell_volume   386.11685581
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.79762184  0.79762184  0.79762184  1.0
  Pr  Pr1  1  0.20237816  0.20237816  0.20237816  1.0
  Pr  Pr2  1  0.16127618  0.38747068  0.67022938  1.0
  Pr  Pr3  1  0.67022938  0.16127618  0.38747068  1.0
  Pr  Pr4  1  0.38747068  0.67022938  0.16127618  1.0
  Pr  Pr5  1  0.83872382  0.61252932  0.32977062  1.0
  Pr  Pr6  1  0.32977062  0.83872382  0.61252932  1.0
  Pr  Pr7  1  0.61252932  0.32977062  0.83872382  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95896457  0.15599899  0.59791388  1.0
  Rh  Rh10  1  0.59791388  0.95896457  0.15599899  1.0
  Rh  Rh11  1  0.15599899  0.59791388  0.95896457  1.0
  Rh  Rh12  1  0.04103543  0.84400101  0.40208612  1.0
  Rh  Rh13  1  0.40208612  0.04103543  0.84400101  1.0
  Rh  Rh14  1  0.84400101  0.40208612  0.04103543  1.0