# generated using pymatgen
data_SmTh3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36512221
_cell_length_b   5.36512061
_cell_length_c   9.12336436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3Os8
_chemical_formula_sum   'Sm1 Th3 Os8'
_cell_volume   227.42843844
_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  0.33333300  0.66666700  0.06529285  1.0
  Th  Th1  1  0.33333300  0.66666700  0.42885590  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56806267  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93427854  1.0
  Os  Os4  1  0.17051550  0.34103101  0.75131174  1.0
  Os  Os5  1  0.17051550  0.82948450  0.75131174  1.0
  Os  Os6  1  0.33998891  0.16999446  0.24870686  1.0
  Os  Os7  1  0.83000554  0.66001109  0.24870686  1.0
  Os  Os8  1  0.65896899  0.82948450  0.75131174  1.0
  Os  Os9  1  0.00000000  0.00000000  0.00233866  1.0
  Os  Os10  1  0.83000554  0.16999446  0.24870686  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50111656  1.0