# generated using pymatgen
data_Tb7DyCoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12418258
_cell_length_b   10.12418181
_cell_length_c   7.11610042
_cell_angle_alpha   90.01755142
_cell_angle_beta   89.98244396
_cell_angle_gamma   120.00310123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7DyCoHg3
_chemical_formula_sum   'Tb14 Dy2 Co2 Hg6'
_cell_volume   631.65364111
_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
  Tb  Tb0  1  0.82715146  0.17284854  0.48190855  1.0
  Tb  Tb1  1  0.17288932  0.34561083  0.98134026  1.0
  Tb  Tb2  1  0.65438917  0.82711068  0.98134026  1.0
  Tb  Tb3  1  0.17271643  0.82728357  0.98137282  1.0
  Tb  Tb4  1  0.66650480  0.33349520  0.18919526  1.0
  Tb  Tb5  1  0.33321271  0.66678729  0.68797557  1.0
  Tb  Tb6  1  0.53983649  0.08022263  0.78914980  1.0
  Tb  Tb7  1  0.91977737  0.46016351  0.78914980  1.0
  Tb  Tb8  1  0.54011473  0.45988527  0.78850013  1.0
  Tb  Tb9  1  0.45989316  0.91988959  0.28928216  1.0
  Tb  Tb10  1  0.08011041  0.54010684  0.28928216  1.0
  Tb  Tb11  1  0.46026630  0.53973370  0.28933949  1.0
  Tb  Tb12  1  0.00016402  0.99983598  0.77081318  1.0
  Tb  Tb13  1  0.99987941  0.00012059  0.27147282  1.0
  Dy  Dy14  1  0.82722005  0.65409037  0.48157029  1.0
  Dy  Dy15  1  0.34590963  0.17277995  0.48157029  1.0
  Co  Co16  1  0.66634446  0.33365554  0.55378016  1.0
  Co  Co17  1  0.33332129  0.66667871  0.05349284  1.0
  Hg  Hg18  1  0.83211335  0.66446288  0.04680018  1.0
  Hg  Hg19  1  0.33553712  0.16788665  0.04680018  1.0
  Hg  Hg20  1  0.83224275  0.16775725  0.04585940  1.0
  Hg  Hg21  1  0.16810228  0.33486476  0.54549920  1.0
  Hg  Hg22  1  0.66513524  0.83189772  0.54549920  1.0
  Hg  Hg23  1  0.16716706  0.83283294  0.54508501  1.0