# generated using pymatgen
data_Tb3Dy9Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24692997
_cell_length_b   8.24643336
_cell_length_c   8.24643396
_cell_angle_alpha   107.23481694
_cell_angle_beta   110.33855008
_cell_angle_gamma   110.86102916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy9Co5Hg
_chemical_formula_sum   'Tb3 Dy9 Co5 Hg1'
_cell_volume   431.23443230
_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  0.47162562  0.28782576  0.18379986  1.0
  Tb  Tb1  1  0.10437462  0.28804015  0.81633347  1.0
  Tb  Tb2  1  0.89565923  0.71249213  0.18316810  1.0
  Dy  Dy3  1  0.52895663  0.71248497  0.81647166  1.0
  Dy  Dy4  1  0.30182314  0.61787040  0.31666339  1.0
  Dy  Dy5  1  0.30182314  0.98516275  0.68395273  1.0
  Dy  Dy6  1  0.69817395  0.38223050  0.68383484  1.0
  Dy  Dy7  1  0.69817395  0.01433911  0.31594345  1.0
  Dy  Dy8  1  0.19563987  0.21528267  0.41059123  1.0
  Dy  Dy9  1  0.80483394  0.78544634  0.59056021  1.0
  Dy  Dy10  1  0.19563987  0.78504864  0.98035720  1.0
  Dy  Dy11  1  0.80483394  0.21427372  0.01938860  1.0
  Co  Co12  1  0.49962344  0.61162389  0.11061408  1.0
  Co  Co13  1  0.49962344  0.38900936  0.88799855  1.0
  Co  Co14  1  0.38095092  0.00028061  0.38067031  1.0
  Co  Co15  1  0.61835519  0.99912620  0.61922999  1.0
  Co  Co16  1  0.99982485  0.99945121  0.00037464  1.0
  Hg  Hg17  1  0.00006227  0.50001158  0.50005069  1.0