# generated using pymatgen
data_Tb4Y2InHg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34086023
_cell_length_b   6.29473028
_cell_length_c   10.20968241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.11891808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y2InHg9
_chemical_formula_sum   'Tb4 Y2 In1 Hg9'
_cell_volume   395.19907833
_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  0.21149293  0.79392572  0.50332286  1.0
  Tb  Tb1  1  0.21149293  0.79392572  0.99667714  1.0
  Tb  Tb2  1  0.78508665  0.20484064  0.49816497  1.0
  Tb  Tb3  1  0.78508665  0.20484064  0.00183503  1.0
  Y  Y4  1  0.58568956  0.58808658  0.25000000  1.0
  Y  Y5  1  0.41983649  0.41458008  0.75000000  1.0
  In  In6  1  0.05122113  0.47632552  0.25000000  1.0
  Hg  Hg7  1  0.97528408  0.97225515  0.25000000  1.0
  Hg  Hg8  1  0.02588771  0.02760914  0.75000000  1.0
  Hg  Hg9  1  0.29800290  0.30478346  0.03392327  1.0
  Hg  Hg10  1  0.70157627  0.69664932  0.96772063  1.0
  Hg  Hg11  1  0.29800290  0.30478346  0.46607673  1.0
  Hg  Hg12  1  0.70157627  0.69664932  0.53227937  1.0
  Hg  Hg13  1  0.47015419  0.04875059  0.25000000  1.0
  Hg  Hg14  1  0.95193330  0.52112036  0.75000000  1.0
  Hg  Hg15  1  0.52767703  0.95087432  0.75000000  1.0