# generated using pymatgen
data_Pr8SmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61874414
_cell_length_b   7.61874449
_cell_length_c   7.61874288
_cell_angle_alpha   71.85785329
_cell_angle_beta   71.85785467
_cell_angle_gamma   71.85785201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8SmRh6
_chemical_formula_sum   'Pr8 Sm1 Rh6'
_cell_volume   387.93459624
_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  0.33654469  0.83065633  0.11231951  1.0
  Pr  Pr1  1  0.11231951  0.33654469  0.83065633  1.0
  Pr  Pr2  1  0.83065633  0.11231951  0.33654469  1.0
  Pr  Pr3  1  0.16934367  0.88768049  0.66345531  1.0
  Pr  Pr4  1  0.88768049  0.66345531  0.16934367  1.0
  Pr  Pr5  1  0.66345531  0.16934367  0.88768049  1.0
  Pr  Pr6  1  0.29658715  0.29658715  0.29658715  1.0
  Pr  Pr7  1  0.70341285  0.70341285  0.70341285  1.0
  Sm  Sm8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.45864930  0.09409275  0.65733818  1.0
  Rh  Rh10  1  0.09409275  0.65733818  0.45864930  1.0
  Rh  Rh11  1  0.65733818  0.45864930  0.09409275  1.0
  Rh  Rh12  1  0.54135070  0.90590725  0.34266182  1.0
  Rh  Rh13  1  0.90590725  0.34266182  0.54135070  1.0
  Rh  Rh14  1  0.34266182  0.54135070  0.90590725  1.0