# generated using pymatgen
data_Sc10HgPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66643290
_cell_length_b   8.66643266
_cell_length_c   6.44530600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10HgPPb6
_chemical_formula_sum   'Sc10 Hg1 P1 Pb6'
_cell_volume   419.23247203
_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  0.74610995  0.74610995  0.21590402  1.0
  Sc  Sc1  1  0.25389005  0.00000000  0.21590402  1.0
  Sc  Sc2  1  1.00000000  0.25389005  0.21590402  1.0
  Sc  Sc3  1  0.25389005  0.25389005  0.78409598  1.0
  Sc  Sc4  1  0.74610995  0.00000000  0.78409598  1.0
  Sc  Sc5  1  0.00000000  0.74610995  0.78409598  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39280735  0.39280735  0.25232530  1.0
  Pb  Pb13  1  0.60719265  0.00000000  0.25232530  1.0
  Pb  Pb14  1  0.00000000  0.60719265  0.25232530  1.0
  Pb  Pb15  1  0.60719265  0.60719265  0.74767470  1.0
  Pb  Pb16  1  0.39280735  0.00000000  0.74767470  1.0
  Pb  Pb17  1  0.00000000  0.39280735  0.74767470  1.0