# generated using pymatgen
data_Sc8BeHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77450622
_cell_length_b   6.42829801
_cell_length_c   8.44338815
_cell_angle_alpha   89.68301353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8BeHg3
_chemical_formula_sum   'Sc8 Be1 Hg3'
_cell_volume   259.14007137
_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  0.83590893  0.92201873  1.0
  Sc  Sc1  1  0.25000000  0.18881343  0.06440259  1.0
  Sc  Sc2  1  0.25000000  0.67746196  0.42420056  1.0
  Sc  Sc3  1  0.75000000  0.30559104  0.59196421  1.0
  Sc  Sc4  1  0.75000000  0.98773887  0.29410986  1.0
  Sc  Sc5  1  0.25000000  0.01322552  0.70459139  1.0
  Sc  Sc6  1  0.25000000  0.51118676  0.79923026  1.0
  Sc  Sc7  1  0.75000000  0.48184614  0.19740669  1.0
  Be  Be8  1  0.75000000  0.26623768  0.90946021  1.0
  Hg  Hg9  1  0.75000000  0.75380176  0.59698182  1.0
  Hg  Hg10  1  0.25000000  0.23603859  0.40144673  1.0
  Hg  Hg11  1  0.25000000  0.74214631  0.09418696  1.0