# generated using pymatgen
data_Sm4Th(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54670086
_cell_length_b   5.54670246
_cell_length_c   8.58301784
_cell_angle_alpha   71.14824690
_cell_angle_beta   71.14823823
_cell_angle_gamma   60.00000661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Th(B3Os)2
_chemical_formula_sum   'Sm4 Th1 B6 Os2'
_cell_volume   212.17248637
_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
  Sm  Sm0  1  0.74951982  0.74951982  0.75144154  1.0
  Sm  Sm1  1  0.25048018  0.25048018  0.24855846  1.0
  Sm  Sm2  1  0.58391636  0.58391636  0.24824991  1.0
  Sm  Sm3  1  0.41608364  0.41608364  0.75175009  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.17281268  0.50000000  1.0
  B  B6  1  0.82718732  0.50000000  0.50000000  1.0
  B  B7  1  0.17281268  0.82718832  0.50000000  1.0
  B  B8  1  0.17281268  0.50000000  0.50000000  1.0
  B  B9  1  0.82718732  0.17281268  0.50000000  1.0
  B  B10  1  0.50000000  0.82718732  0.50000000  1.0
  Os  Os11  1  0.88827063  0.88827063  0.33518810  1.0
  Os  Os12  1  0.11172937  0.11172937  0.66481190  1.0