# generated using pymatgen
data_Pr5Sm3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23081542
_cell_length_b   8.23081604
_cell_length_c   8.45833466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sm3(Si3Rh)4
_chemical_formula_sum   'Pr5 Sm3 Si12 Rh4'
_cell_volume   496.25085140
_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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.50017048  0.49982952  0.25000000  1.0
  Pr  Pr3  1  0.50017048  0.00033997  0.25000000  1.0
  Pr  Pr4  1  0.99966003  0.49982952  0.25000000  1.0
  Sm  Sm5  1  0.49973259  0.50026741  0.75000000  1.0
  Sm  Sm6  1  0.49973259  0.99946619  0.75000000  1.0
  Sm  Sm7  1  0.00053381  0.50026741  0.75000000  1.0
  Si  Si8  1  0.16729132  0.83270868  0.50323100  1.0
  Si  Si9  1  0.16729132  0.33458465  0.50323100  1.0
  Si  Si10  1  0.66541535  0.83270868  0.50323100  1.0
  Si  Si11  1  0.83269588  0.16730412  0.50324292  1.0
  Si  Si12  1  0.83269588  0.66538875  0.50324292  1.0
  Si  Si13  1  0.33461125  0.16730412  0.50324292  1.0
  Si  Si14  1  0.83269588  0.16730412  0.99675708  1.0
  Si  Si15  1  0.83269588  0.66538875  0.99675708  1.0
  Si  Si16  1  0.33461125  0.16730412  0.99675708  1.0
  Si  Si17  1  0.16729132  0.83270868  0.99676900  1.0
  Si  Si18  1  0.16729132  0.33458465  0.99676900  1.0
  Si  Si19  1  0.66541535  0.83270868  0.99676900  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.50568912  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50708064  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99291936  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.99431088  1.0