# generated using pymatgen
data_Sm6Tc16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08753115
_cell_length_b   8.08753096
_cell_length_c   8.08753033
_cell_angle_alpha   109.47121658
_cell_angle_beta   109.47121610
_cell_angle_gamma   109.47122564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Tc16O
_chemical_formula_sum   'Sm6 Tc16 O1'
_cell_volume   407.21706894
_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  0.26556900  1.00000000  0.26556900  1.0
  Sm  Sm1  1  1.00000000  0.26556900  0.26556900  1.0
  Sm  Sm2  1  0.00000000  0.73443100  0.73443100  1.0
  Sm  Sm3  1  0.26556900  0.26556900  1.00000000  1.0
  Sm  Sm4  1  0.73443100  0.73443100  0.00000000  1.0
  Sm  Sm5  1  0.73443100  0.00000000  0.73443100  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc10  1  0.33899023  1.00000000  0.66100977  1.0
  Tc  Tc11  1  0.67798245  0.33899023  0.33899023  1.0
  Tc  Tc12  1  1.00000000  0.33899023  0.66100977  1.0
  Tc  Tc13  1  0.66100977  0.66100977  0.32201755  1.0
  Tc  Tc14  1  0.33899023  0.66100977  0.00000000  1.0
  Tc  Tc15  1  0.33899023  0.67798245  0.33899023  1.0
  Tc  Tc16  1  0.66100977  0.32201755  0.66100977  1.0
  Tc  Tc17  1  0.33899023  0.33899023  0.67798245  1.0
  Tc  Tc18  1  0.32201755  0.66100977  0.66100977  1.0
  Tc  Tc19  1  0.66100977  0.33899023  1.00000000  1.0
  Tc  Tc20  1  0.00000000  0.66100977  0.33899023  1.0
  Tc  Tc21  1  0.66100977  0.00000000  0.33899023  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0