# generated using pymatgen
data_Sc8CdHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47123529
_cell_length_b   4.86614862
_cell_length_c   8.56663711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12973508
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CdHg3
_chemical_formula_sum   'Sc8 Cd1 Hg3'
_cell_volume   269.76264824
_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  0.31451960  0.75000100  0.07781913  1.0
  Sc  Sc1  1  0.01162228  0.25000000  0.20933986  1.0
  Sc  Sc2  1  0.51189514  0.25000000  0.29362205  1.0
  Sc  Sc3  1  0.81144107  0.75000100  0.42356153  1.0
  Sc  Sc4  1  0.18671894  0.25000000  0.57457589  1.0
  Sc  Sc5  1  0.48580953  0.75000100  0.70630928  1.0
  Sc  Sc6  1  0.98669985  0.75000100  0.79204774  1.0
  Sc  Sc7  1  0.69271142  0.25000000  0.92315003  1.0
  Cd  Cd8  1  0.23791866  0.25000000  0.90531187  1.0
  Hg  Hg9  1  0.76171118  0.75000100  0.09398708  1.0
  Hg  Hg10  1  0.25858162  0.75000100  0.40574568  1.0
  Hg  Hg11  1  0.74037270  0.25000000  0.59453586  1.0