# generated using pymatgen
data_Tb3Mg3Hg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57716922
_cell_length_b   7.57716966
_cell_length_c   4.48220519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg3Hg2Pb
_chemical_formula_sum   'Tb3 Mg3 Hg2 Pb1'
_cell_volume   222.86217881
_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  0.41479007  0.99015819  0.00000000  1.0
  Tb  Tb1  1  0.00984181  0.42463189  0.00000000  1.0
  Tb  Tb2  1  0.57536811  0.58520993  0.00000000  1.0
  Mg  Mg3  1  0.75346846  0.98864894  0.50000000  1.0
  Mg  Mg4  1  0.23518049  0.24653154  0.50000000  1.0
  Mg  Mg5  1  0.01135106  0.76481951  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333400  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666600  0.33333300  0.50000000  1.0