# generated using pymatgen
data_Tb3Zn3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68666273
_cell_length_b   7.68666291
_cell_length_c   3.71884209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3Hg2Ir
_chemical_formula_sum   'Tb3 Zn3 Hg2 Ir1'
_cell_volume   190.28915350
_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  0.02686842  0.41635349  0.00000000  1.0
  Tb  Tb1  1  0.58364651  0.61051593  0.00000000  1.0
  Tb  Tb2  1  0.38948407  0.97313158  0.00000000  1.0
  Zn  Zn3  1  0.00884591  0.72658099  0.50000000  1.0
  Zn  Zn4  1  0.27341901  0.28226593  0.50000000  1.0
  Zn  Zn5  1  0.71773407  0.99115409  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0