# generated using pymatgen
data_Sm6Tc16F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10380900
_cell_length_b   8.10380922
_cell_length_c   8.10380937
_cell_angle_alpha   109.47121121
_cell_angle_beta   109.47121176
_cell_angle_gamma   109.47123241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Tc16F
_chemical_formula_sum   'Sm6 Tc16 F1'
_cell_volume   409.68094535
_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  0.27373264  1.00000000  0.27373264  1.0
  Sm  Sm1  1  1.00000000  0.27373264  0.27373264  1.0
  Sm  Sm2  1  0.00000000  0.72626736  0.72626736  1.0
  Sm  Sm3  1  0.27373264  0.27373264  1.00000000  1.0
  Sm  Sm4  1  0.72626736  0.72626736  0.00000000  1.0
  Sm  Sm5  1  0.72626736  0.00000000  0.72626736  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  0.33925801  1.00000000  0.66074199  1.0
  Tc  Tc11  1  0.67851702  0.33925801  0.33925801  1.0
  Tc  Tc12  1  1.00000000  0.33925801  0.66074199  1.0
  Tc  Tc13  1  0.66074199  0.66074199  0.32148298  1.0
  Tc  Tc14  1  0.33925801  0.66074199  1.00000000  1.0
  Tc  Tc15  1  0.33925801  0.67851702  0.33925801  1.0
  Tc  Tc16  1  0.66074199  0.32148298  0.66074199  1.0
  Tc  Tc17  1  0.33925801  0.33925801  0.67851702  1.0
  Tc  Tc18  1  0.32148298  0.66074199  0.66074199  1.0
  Tc  Tc19  1  0.66074199  0.33925801  0.00000000  1.0
  Tc  Tc20  1  0.00000000  0.66074199  0.33925801  1.0
  Tc  Tc21  1  0.66074199  0.00000000  0.33925801  1.0
  F  F22  1  0.00000000  0.00000000  0.00000000  1.0