# generated using pymatgen
data_Sc8GaHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39641097
_cell_length_b   4.81310634
_cell_length_c   8.55352533
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.72197565
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8GaHg3
_chemical_formula_sum   'Sc8 Ga1 Hg3'
_cell_volume   263.33091539
_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  0.69534539  0.25000000  0.07516657  1.0
  Sc  Sc1  1  0.98521651  0.75000100  0.20850962  1.0
  Sc  Sc2  1  0.48577508  0.75000100  0.28616442  1.0
  Sc  Sc3  1  0.19149702  0.25000000  0.42429039  1.0
  Sc  Sc4  1  0.80438386  0.75000100  0.57854047  1.0
  Sc  Sc5  1  0.51542774  0.25000000  0.71567795  1.0
  Sc  Sc6  1  0.01136386  0.25000000  0.79119800  1.0
  Sc  Sc7  1  0.30478749  0.75000100  0.92053436  1.0
  Ga  Ga8  1  0.76590324  0.75000100  0.90676765  1.0
  Hg  Hg9  1  0.24215507  0.25000000  0.09375095  1.0
  Hg  Hg10  1  0.73935818  0.25000000  0.40434647  1.0
  Hg  Hg11  1  0.25878458  0.75000100  0.59504815  1.0