# generated using pymatgen
data_PrSm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64080672
_cell_length_b   6.64080575
_cell_length_c   6.64080670
_cell_angle_alpha   130.27126420
_cell_angle_beta   114.88844034
_cell_angle_gamma   86.14337926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm(Si2Rh3)2
_chemical_formula_sum   'Pr1 Sm1 Si4 Rh6'
_cell_volume   193.62380124
_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  0.25000000  0.96394889  0.71394889  1.0
  Sm  Sm1  1  0.75000000  0.04128478  0.29128478  1.0
  Si  Si2  1  0.57885579  0.38146189  0.80260610  1.0
  Si  Si3  1  0.42263625  0.62086163  0.19822638  1.0
  Si  Si4  1  0.07736375  0.27559113  0.19822638  1.0
  Si  Si5  1  0.92114421  0.72374932  0.80260610  1.0
  Rh  Rh6  1  0.21523898  0.49703375  0.71483673  1.0
  Rh  Rh7  1  0.71780199  0.99959775  0.71483673  1.0
  Rh  Rh8  1  0.78219801  0.49703375  0.28179476  1.0
  Rh  Rh9  1  0.28476102  0.99959775  0.28179476  1.0
  Rh  Rh10  1  0.50106928  0.49991919  0.50098947  1.0
  Rh  Rh11  1  0.99893072  0.49991919  0.99884890  1.0