# generated using pymatgen
data_Tb3Mg3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89937294
_cell_length_b   7.89937164
_cell_length_c   3.87356917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg3Hg2Ir
_chemical_formula_sum   'Tb3 Mg3 Hg2 Ir1'
_cell_volume   209.32792046
_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  0.57108381  0.96490610  0.00000000  1.0
  Tb  Tb1  1  0.03509390  0.60617771  0.00000000  1.0
  Tb  Tb2  1  0.39382229  0.42891619  0.00000000  1.0
  Mg  Mg3  1  0.26257297  0.00250035  0.50000000  1.0
  Mg  Mg4  1  0.99749965  0.26007261  0.50000000  1.0
  Mg  Mg5  1  0.73992739  0.73742703  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
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0