# generated using pymatgen
data_Sc8TcHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77082247
_cell_length_b   6.42363316
_cell_length_c   8.52200136
_cell_angle_alpha   89.65114237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8TcHg3
_chemical_formula_sum   'Sc8 Tc1 Hg3'
_cell_volume   261.16052740
_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  0.75000000  0.86077630  0.92199511  1.0
  Sc  Sc1  1  0.25000000  0.17739532  0.05924992  1.0
  Sc  Sc2  1  0.25000000  0.66346986  0.42795189  1.0
  Sc  Sc3  1  0.75000000  0.30193105  0.59120629  1.0
  Sc  Sc4  1  0.75000000  0.97895620  0.29836048  1.0
  Sc  Sc5  1  0.25000000  0.02317691  0.70702251  1.0
  Sc  Sc6  1  0.25000000  0.51584067  0.80382664  1.0
  Sc  Sc7  1  0.75000000  0.46987994  0.18705113  1.0
  Tc  Tc8  1  0.75000000  0.29327792  0.90627091  1.0
  Hg  Hg9  1  0.75000000  0.75200018  0.60118007  1.0
  Hg  Hg10  1  0.25000000  0.22562461  0.39703805  1.0
  Hg  Hg11  1  0.25000000  0.73767106  0.09884700  1.0