# generated using pymatgen
data_Tb3Mg3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85986188
_cell_length_b   7.85986042
_cell_length_c   3.89423521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg3Hg2Ru
_chemical_formula_sum   'Tb3 Mg3 Hg2 Ru1'
_cell_volume   208.34476187
_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  0.57058980  0.96406427  0.00000000  1.0
  Tb  Tb1  1  0.03593573  0.60652653  0.00000000  1.0
  Tb  Tb2  1  0.39347347  0.42941020  0.00000000  1.0
  Mg  Mg3  1  0.26223029  0.00250134  0.50000000  1.0
  Mg  Mg4  1  0.99749866  0.25972895  0.50000000  1.0
  Mg  Mg5  1  0.74027105  0.73776971  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0