# generated using pymatgen
data_Tb(DyHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30054757
_cell_length_b   6.30054721
_cell_length_c   10.15575161
_cell_angle_alpha   89.95901294
_cell_angle_beta   89.95900806
_cell_angle_gamma   105.17460201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(DyHg2)5
_chemical_formula_sum   'Tb1 Dy5 Hg10'
_cell_volume   389.09471323
_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  0.78928369  0.21071631  1.00000000  1.0
  Dy  Dy1  1  0.21099172  0.78900828  0.00000000  1.0
  Dy  Dy2  1  0.21149361  0.78850639  0.50000000  1.0
  Dy  Dy3  1  0.78849474  0.21150526  0.50000000  1.0
  Dy  Dy4  1  0.57021950  0.57069264  0.25003410  1.0
  Dy  Dy5  1  0.42930736  0.42978050  0.74996590  1.0
  Hg  Hg6  1  0.03982342  0.47293739  0.25028032  1.0
  Hg  Hg7  1  0.96124850  0.52860671  0.74972765  1.0
  Hg  Hg8  1  0.47139329  0.03875150  0.25027235  1.0
  Hg  Hg9  1  0.52706261  0.96017658  0.74971968  1.0
  Hg  Hg10  1  0.96695267  0.96715453  0.25038247  1.0
  Hg  Hg11  1  0.03284547  0.03304733  0.74961753  1.0
  Hg  Hg12  1  0.29654629  0.29570814  0.02979706  1.0
  Hg  Hg13  1  0.70429186  0.70345371  0.97020294  1.0
  Hg  Hg14  1  0.70465374  0.70460847  0.52941495  1.0
  Hg  Hg15  1  0.29539153  0.29534626  0.47058505  1.0