# generated using pymatgen
data_Sc8CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54567512
_cell_length_b   9.54472109
_cell_length_c   6.53682097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00940081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CoHg3
_chemical_formula_sum   'Sc16 Co2 Hg6'
_cell_volume   515.73424092
_cell_formula_units_Z   2
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  0.00015635  0.00034894  0.26501523  1.0
  Sc  Sc1  1  0.99984365  0.99965106  0.76501523  1.0
  Sc  Sc2  1  0.17664522  0.82342940  0.98632794  1.0
  Sc  Sc3  1  0.82335478  0.17657060  0.48632794  1.0
  Sc  Sc4  1  0.17661844  0.35327824  0.98626130  1.0
  Sc  Sc5  1  0.64677092  0.82344327  0.98629547  1.0
  Sc  Sc6  1  0.35322908  0.17655673  0.48629547  1.0
  Sc  Sc7  1  0.82338156  0.64672176  0.48626130  1.0
  Sc  Sc8  1  0.33330293  0.66666085  0.68556665  1.0
  Sc  Sc9  1  0.66669707  0.33333915  0.18556665  1.0
  Sc  Sc10  1  0.46334493  0.53684486  0.29128911  1.0
  Sc  Sc11  1  0.53665507  0.46315514  0.79128911  1.0
  Sc  Sc12  1  0.46308476  0.92615282  0.29149353  1.0
  Sc  Sc13  1  0.07356742  0.53687718  0.29128707  1.0
  Sc  Sc14  1  0.92643258  0.46312282  0.79128707  1.0
  Sc  Sc15  1  0.53691524  0.07384718  0.79149353  1.0
  Co  Co16  1  0.33324064  0.66646903  0.06160371  1.0
  Co  Co17  1  0.66675936  0.33353097  0.56160371  1.0
  Hg  Hg18  1  0.16517447  0.83460853  0.54271891  1.0
  Hg  Hg19  1  0.83482553  0.16539147  0.04271891  1.0
  Hg  Hg20  1  0.16534051  0.33069013  0.54250795  1.0
  Hg  Hg21  1  0.66944604  0.83461474  0.54269214  1.0
  Hg  Hg22  1  0.33055396  0.16538526  0.04269214  1.0
  Hg  Hg23  1  0.83465949  0.66930987  0.04250795  1.0