# generated using pymatgen
data_Tb2Ho6CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02579208
_cell_length_b   10.02143205
_cell_length_c   7.12256704
_cell_angle_alpha   89.99052436
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01438988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho6CoHg3
_chemical_formula_sum   'Tb4 Ho12 Co2 Hg6'
_cell_volume   619.65885098
_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  0.07880760  0.53949424  0.28909329  1.0
  Tb  Tb1  1  0.46068464  0.53949424  0.28909329  1.0
  Tb  Tb2  1  0.99966987  0.99934075  0.76684858  1.0
  Tb  Tb3  1  0.00009427  0.00018854  0.26727154  1.0
  Ho  Ho4  1  0.82611708  0.65223616  0.48154766  1.0
  Ho  Ho5  1  0.34820572  0.17367022  0.48180837  1.0
  Ho  Ho6  1  0.82546250  0.17367022  0.48180837  1.0
  Ho  Ho7  1  0.17368115  0.34736029  0.97987679  1.0
  Ho  Ho8  1  0.65221758  0.82634324  0.98085681  1.0
  Ho  Ho9  1  0.17412765  0.82634324  0.98085681  1.0
  Ho  Ho10  1  0.66626661  0.33253123  0.18888375  1.0
  Ho  Ho11  1  0.33356151  0.66712403  0.68955059  1.0
  Ho  Ho12  1  0.53996236  0.07992272  0.79002952  1.0
  Ho  Ho13  1  0.91972613  0.46010681  0.78929359  1.0
  Ho  Ho14  1  0.54038068  0.46010681  0.78929359  1.0
  Ho  Ho15  1  0.46042014  0.92084027  0.28945292  1.0
  Co  Co16  1  0.66678732  0.33357364  0.55493591  1.0
  Co  Co17  1  0.33373257  0.66746713  0.05399568  1.0
  Hg  Hg18  1  0.83191919  0.66384038  0.04645002  1.0
  Hg  Hg19  1  0.33618029  0.16811096  0.04669328  1.0
  Hg  Hg20  1  0.83192868  0.16811096  0.04669328  1.0
  Hg  Hg21  1  0.16756449  0.33512897  0.54751085  1.0
  Hg  Hg22  1  0.66433054  0.83249798  0.54711676  1.0
  Hg  Hg23  1  0.16816844  0.83249798  0.54711676  1.0