# generated using pymatgen
data_LaSm4(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56672084
_cell_length_b   5.56672149
_cell_length_c   8.67602390
_cell_angle_alpha   71.28803468
_cell_angle_beta   71.28803475
_cell_angle_gamma   59.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm4(B3Os)2
_chemical_formula_sum   'La1 Sm4 B6 Os2'
_cell_volume   216.27125838
_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  0.75081918  0.75081918  0.74754546  1.0
  Sm  Sm2  1  0.24918082  0.24918082  0.25245454  1.0
  Sm  Sm3  1  0.58223798  0.58223798  0.25328707  1.0
  Sm  Sm4  1  0.41776202  0.41776202  0.74671293  1.0
  B  B5  1  0.50000000  0.17327629  0.50000000  1.0
  B  B6  1  0.82672371  0.50000000  0.50000000  1.0
  B  B7  1  0.17327629  0.82672471  0.50000000  1.0
  B  B8  1  0.17327629  0.50000000  0.50000000  1.0
  B  B9  1  0.82672371  0.17327629  0.50000000  1.0
  B  B10  1  0.50000000  0.82672371  0.50000000  1.0
  Os  Os11  1  0.88516031  0.88516031  0.34452108  1.0
  Os  Os12  1  0.11483969  0.11483969  0.65547892  1.0