# generated using pymatgen
data_Sc16TcHg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07837942
_cell_length_b   9.07837915
_cell_length_c   9.07838048
_cell_angle_alpha   60.66752303
_cell_angle_beta   60.66752414
_cell_angle_gamma   60.66751871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16TcHg7
_chemical_formula_sum   'Sc16 Tc1 Hg7'
_cell_volume   537.03888557
_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
  Sc  Sc0  1  0.11956642  0.63005141  0.63005141  1.0
  Sc  Sc1  1  0.63005141  0.11956642  0.63005141  1.0
  Sc  Sc2  1  0.63005141  0.63005141  0.11956642  1.0
  Sc  Sc3  1  0.62320151  0.62320151  0.62320151  1.0
  Sc  Sc4  1  0.81676795  0.81676795  0.16675690  1.0
  Sc  Sc5  1  0.18560306  0.18560306  0.81412245  1.0
  Sc  Sc6  1  0.81676795  0.16675690  0.81676795  1.0
  Sc  Sc7  1  0.18560306  0.81412245  0.18560306  1.0
  Sc  Sc8  1  0.16675690  0.81676795  0.81676795  1.0
  Sc  Sc9  1  0.81412245  0.18560306  0.18560306  1.0
  Sc  Sc10  1  0.43845086  0.43845086  0.06510784  1.0
  Sc  Sc11  1  0.05969210  0.05969210  0.45245513  1.0
  Sc  Sc12  1  0.43845086  0.06510784  0.43845086  1.0
  Sc  Sc13  1  0.05969210  0.45245513  0.05969210  1.0
  Sc  Sc14  1  0.06510784  0.43845086  0.43845086  1.0
  Sc  Sc15  1  0.45245513  0.05969210  0.05969210  1.0
  Tc  Tc16  1  0.83675865  0.83675865  0.83675865  1.0
  Hg  Hg17  1  0.78435157  0.40436486  0.40436486  1.0
  Hg  Hg18  1  0.40436486  0.78435157  0.40436486  1.0
  Hg  Hg19  1  0.40436486  0.40436486  0.78435157  1.0
  Hg  Hg20  1  0.40970766  0.40970766  0.40970766  1.0
  Hg  Hg21  1  0.47221499  0.84294821  0.84294821  1.0
  Hg  Hg22  1  0.84294821  0.47221499  0.84294821  1.0
  Hg  Hg23  1  0.84294821  0.84294821  0.47221499  1.0