# generated using pymatgen
data_Tb3CdHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33112552
_cell_length_b   6.33112505
_cell_length_c   10.20766580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.98491153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CdHg4
_chemical_formula_sum   'Tb6 Cd2 Hg8'
_cell_volume   391.30871739
_cell_formula_units_Z   2
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  0.55745998  0.55745998  0.25000000  1.0
  Tb  Tb1  1  0.44254002  0.44254002  0.75000000  1.0
  Tb  Tb2  1  0.21740613  0.78259387  0.50000000  1.0
  Tb  Tb3  1  0.21740613  0.78259387  0.00000000  1.0
  Tb  Tb4  1  0.78259387  0.21740613  0.50000000  1.0
  Tb  Tb5  1  0.78259387  0.21740613  0.00000000  1.0
  Cd  Cd6  1  0.98484441  0.98484441  0.25000000  1.0
  Cd  Cd7  1  0.01515559  0.01515559  0.75000000  1.0
  Hg  Hg8  1  0.28475536  0.28475536  0.02476519  1.0
  Hg  Hg9  1  0.71524464  0.71524464  0.97523481  1.0
  Hg  Hg10  1  0.28475536  0.28475536  0.47523481  1.0
  Hg  Hg11  1  0.71524464  0.71524464  0.52476519  1.0
  Hg  Hg12  1  0.47988878  0.03172591  0.25000000  1.0
  Hg  Hg13  1  0.96827409  0.52011122  0.75000000  1.0
  Hg  Hg14  1  0.52011122  0.96827409  0.75000000  1.0
  Hg  Hg15  1  0.03172591  0.47988878  0.25000000  1.0