# generated using pymatgen
data_PrSm4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56388883
_cell_length_b   5.56388916
_cell_length_c   8.69152139
_cell_angle_alpha   71.33250947
_cell_angle_beta   71.33250617
_cell_angle_gamma   60.00000738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm4(B3Ru)2
_chemical_formula_sum   'Pr1 Sm4 B6 Ru2'
_cell_volume   216.51598099
_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  0.00000000  1.0
  Sm  Sm1  1  0.75110015  0.75110015  0.74670055  1.0
  Sm  Sm2  1  0.24889985  0.24889985  0.25329945  1.0
  Sm  Sm3  1  0.58207684  0.58207684  0.25377048  1.0
  Sm  Sm4  1  0.41792316  0.41792316  0.74622952  1.0
  B  B5  1  0.50000000  0.17211350  0.50000000  1.0
  B  B6  1  0.82788650  0.50000000  0.50000000  1.0
  B  B7  1  0.17211350  0.82788750  0.50000000  1.0
  B  B8  1  0.17211350  0.50000000  0.50000000  1.0
  B  B9  1  0.82788650  0.17211350  0.50000000  1.0
  B  B10  1  0.50000000  0.82788650  0.50000000  1.0
  Ru  Ru11  1  0.88409427  0.88409427  0.34771718  1.0
  Ru  Ru12  1  0.11590573  0.11590573  0.65228282  1.0