# generated using pymatgen
data_Sc8AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81394714
_cell_length_b   6.48328529
_cell_length_c   8.55644366
_cell_angle_alpha   89.99750732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8AgHg3
_chemical_formula_sum   'Sc8 Ag1 Hg3'
_cell_volume   267.04825506
_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  0.83333998  0.92546956  1.0
  Sc  Sc1  1  0.25000000  0.17934875  0.07135389  1.0
  Sc  Sc2  1  0.25000000  0.67679847  0.42374129  1.0
  Sc  Sc3  1  0.75000000  0.31814957  0.58230918  1.0
  Sc  Sc4  1  0.75000000  0.98626262  0.29905614  1.0
  Sc  Sc5  1  0.25000000  0.01516546  0.69957492  1.0
  Sc  Sc6  1  0.25000000  0.51314049  0.79981975  1.0
  Sc  Sc7  1  0.75000000  0.48094193  0.19811477  1.0
  Ag  Ag8  1  0.75000000  0.26068413  0.90357690  1.0
  Hg  Hg9  1  0.75000000  0.75982081  0.59856993  1.0
  Hg  Hg10  1  0.25000000  0.23787893  0.40172397  1.0
  Hg  Hg11  1  0.25000000  0.73846888  0.09668868  1.0