# generated using pymatgen
data_Tb15Ho(CoHg3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12074908
_cell_length_b   10.12288184
_cell_length_c   7.11802772
_cell_angle_alpha   90.05186888
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99303076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Ho(CoHg3)2
_chemical_formula_sum   'Tb15 Ho1 Co2 Hg6'
_cell_volume   631.59311881
_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
  Tb  Tb0  1  0.34555974  0.17240407  0.48189677  1.0
  Tb  Tb1  1  0.82684234  0.17240407  0.48189677  1.0
  Tb  Tb2  1  0.17284326  0.34568452  0.98129423  1.0
  Tb  Tb3  1  0.65474295  0.82724835  0.98141650  1.0
  Tb  Tb4  1  0.17250840  0.82724835  0.98141650  1.0
  Tb  Tb5  1  0.66702292  0.33404484  0.18927971  1.0
  Tb  Tb6  1  0.33353770  0.66707740  0.68800245  1.0
  Tb  Tb7  1  0.54012605  0.08025209  0.78984851  1.0
  Tb  Tb8  1  0.91967064  0.46046407  0.78841635  1.0
  Tb  Tb9  1  0.54079443  0.46046407  0.78841635  1.0
  Tb  Tb10  1  0.45958284  0.91916568  0.28912170  1.0
  Tb  Tb11  1  0.07951689  0.53991141  0.28929190  1.0
  Tb  Tb12  1  0.46039353  0.53991141  0.28929190  1.0
  Tb  Tb13  1  0.99959125  0.99918151  0.77083005  1.0
  Tb  Tb14  1  0.00013226  0.00026451  0.27162068  1.0
  Ho  Ho15  1  0.82702303  0.65404707  0.48118632  1.0
  Co  Co16  1  0.66735636  0.33471073  0.55350270  1.0
  Co  Co17  1  0.33343062  0.66686124  0.05318439  1.0
  Hg  Hg18  1  0.83223598  0.66447195  0.04781238  1.0
  Hg  Hg19  1  0.33554545  0.16793263  0.04604467  1.0
  Hg  Hg20  1  0.83238618  0.16793263  0.04604467  1.0
  Hg  Hg21  1  0.16767510  0.33534920  0.54590274  1.0
  Hg  Hg22  1  0.66576358  0.83148409  0.54518089  1.0
  Hg  Hg23  1  0.16572051  0.83148409  0.54518089  1.0