# generated using pymatgen
data_Pr2Sm3(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75289120
_cell_length_b   8.75289181
_cell_length_c   8.75289112
_cell_angle_alpha   37.13562639
_cell_angle_beta   37.13561865
_cell_angle_gamma   37.13562580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sm3(B3Ru)2
_chemical_formula_sum   'Pr2 Sm3 B6 Ru2'
_cell_volume   219.04018610
_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  0.25095321  0.25095321  0.25095321  1.0
  Pr  Pr1  1  0.00066466  0.00066466  0.00066466  1.0
  Sm  Sm2  1  0.58111371  0.58111371  0.58111371  1.0
  Sm  Sm3  1  0.41854474  0.41854474  0.41854474  1.0
  Sm  Sm4  1  0.75113439  0.75113439  0.75113439  1.0
  B  B5  1  0.50037787  0.82713085  0.17140411  1.0
  B  B6  1  0.17140411  0.50037787  0.82713085  1.0
  B  B7  1  0.82713085  0.17140411  0.50037787  1.0
  B  B8  1  0.50037787  0.17140411  0.82713085  1.0
  B  B9  1  0.82713085  0.50037787  0.17140411  1.0
  B  B10  1  0.17140411  0.82713085  0.50037787  1.0
  Ru  Ru11  1  0.88321939  0.88321939  0.88321939  1.0
  Ru  Ru12  1  0.11654523  0.11654523  0.11654523  1.0