# generated using pymatgen
data_Tb12TcNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28714927
_cell_length_b   8.28714949
_cell_length_c   8.28714946
_cell_angle_alpha   108.10066240
_cell_angle_beta   109.27230889
_cell_angle_gamma   111.05441089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12TcNi4Hg
_chemical_formula_sum   'Tb12 Tc1 Ni4 Hg1'
_cell_volume   437.82440855
_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  0.68904881  0.27619112  0.96523993  1.0
  Tb  Tb1  1  0.31095119  0.72380888  0.03476007  1.0
  Tb  Tb2  1  0.68904881  0.72380888  0.41285769  1.0
  Tb  Tb3  1  0.31095119  0.27619112  0.58714231  1.0
  Tb  Tb4  1  0.80537917  0.12864528  0.32326610  1.0
  Tb  Tb5  1  0.80537917  0.48211107  0.67673390  1.0
  Tb  Tb6  1  0.19462083  0.87135472  0.67673390  1.0
  Tb  Tb7  1  0.19462083  0.51788893  0.32326610  1.0
  Tb  Tb8  1  0.60354411  0.78241639  0.82112772  1.0
  Tb  Tb9  1  0.96129067  0.78241639  0.17887228  1.0
  Tb  Tb10  1  0.03870933  0.21758361  0.82112772  1.0
  Tb  Tb11  1  0.39645589  0.21758361  0.17887228  1.0
  Tc  Tc12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.85781313  0.50000000  0.35781313  1.0
  Ni  Ni14  1  0.14218687  0.50000000  0.64218687  1.0
  Ni  Ni15  1  0.00000000  0.11800957  0.11800957  1.0
  Ni  Ni16  1  1.00000000  0.88199043  0.88199043  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.50000000  1.0