# generated using pymatgen
data_Tb3Cd3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61749016
_cell_length_b   7.61749015
_cell_length_c   4.38709207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3SnHg2
_chemical_formula_sum   'Tb3 Cd3 Sn1 Hg2'
_cell_volume   220.46071034
_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  0.57972253  0.99157838  0.00000000  1.0
  Tb  Tb1  1  0.00842162  0.58814415  0.00000000  1.0
  Tb  Tb2  1  0.41185585  0.42027747  0.00000000  1.0
  Cd  Cd3  1  0.24664483  0.99260866  0.50000000  1.0
  Cd  Cd4  1  0.00739134  0.25403618  0.50000000  1.0
  Cd  Cd5  1  0.74596382  0.75335517  0.50000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0