# generated using pymatgen
data_LaSm4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56078800
_cell_length_b   5.56078808
_cell_length_c   8.60827350
_cell_angle_alpha   71.15609166
_cell_angle_beta   71.15609390
_cell_angle_gamma   59.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm4(B3Ru)2
_chemical_formula_sum   'La1 Sm4 B6 Ru2'
_cell_volume   213.89287078
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.75072415  0.75072415  0.74782954  1.0
  Sm  Sm2  1  0.24927585  0.24927585  0.25217046  1.0
  Sm  Sm3  1  0.58266673  0.58266673  0.25200080  1.0
  Sm  Sm4  1  0.41733327  0.41733327  0.74799920  1.0
  B  B5  1  0.50000000  0.17111683  0.50000000  1.0
  B  B6  1  0.82888317  0.50000000  0.50000000  1.0
  B  B7  1  0.17111683  0.82888417  0.50000000  1.0
  B  B8  1  0.17111683  0.50000000  0.50000000  1.0
  B  B9  1  0.82888317  0.17111683  0.50000000  1.0
  B  B10  1  0.50000000  0.82888317  0.50000000  1.0
  Ru  Ru11  1  0.88684949  0.88684949  0.33945254  1.0
  Ru  Ru12  1  0.11315051  0.11315051  0.66054746  1.0