# generated using pymatgen
data_Tb3SmTc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26965715
_cell_length_b   5.26057378
_cell_length_c   9.10394133
_cell_angle_alpha   90.00000054
_cell_angle_beta   90.02440021
_cell_angle_gamma   119.94300761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SmTc3Os5
_chemical_formula_sum   'Tb3 Sm1 Tc3 Os5'
_cell_volume   218.68783826
_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
  Tb  Tb0  1  0.33795610  0.66897905  0.43590009  1.0
  Tb  Tb1  1  0.66960502  0.33480151  0.56278156  1.0
  Tb  Tb2  1  0.66966064  0.33482932  0.93707838  1.0
  Sm  Sm3  1  0.33797347  0.66898823  0.06312652  1.0
  Tc  Tc4  1  0.16363073  0.33316952  0.74887038  1.0
  Tc  Tc5  1  0.16363073  0.83046121  0.74887038  1.0
  Tc  Tc6  1  0.32506249  0.16253075  0.25131746  1.0
  Os  Os7  1  0.82289126  0.65232170  0.25162743  1.0
  Os  Os8  1  0.64865608  0.82432804  0.74872869  1.0
  Os  Os9  1  0.01894221  0.00947060  0.00067705  1.0
  Os  Os10  1  0.82289126  0.17056956  0.25162743  1.0
  Os  Os11  1  0.01910001  0.00954951  0.49939564  1.0