# generated using pymatgen
data_Tb(TmHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25563739
_cell_length_b   6.25563768
_cell_length_c   10.01797968
_cell_angle_alpha   89.85974175
_cell_angle_beta   89.85973960
_cell_angle_gamma   104.77923565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(TmHg2)5
_chemical_formula_sum   'Tb1 Tm5 Hg10'
_cell_volume   379.06048007
_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  0.78824351  0.21175649  0.00000000  1.0
  Tm  Tm1  1  0.55919275  0.56075920  0.25021590  1.0
  Tm  Tm2  1  0.43924080  0.44080725  0.74978410  1.0
  Tm  Tm3  1  0.21540067  0.78459933  0.50000000  1.0
  Tm  Tm4  1  0.21315864  0.78684136  0.00000000  1.0
  Tm  Tm5  1  0.78495771  0.21504229  0.50000000  1.0
  Hg  Hg6  1  0.95886317  0.96017608  0.25192655  1.0
  Hg  Hg7  1  0.03982392  0.04113683  0.74807345  1.0
  Hg  Hg8  1  0.29573300  0.29280360  0.02715600  1.0
  Hg  Hg9  1  0.70719640  0.70426700  0.97284400  1.0
  Hg  Hg10  1  0.29181242  0.29129434  0.47403315  1.0
  Hg  Hg11  1  0.70870566  0.70818758  0.52596685  1.0
  Hg  Hg12  1  0.46686283  0.03196860  0.25121010  1.0
  Hg  Hg13  1  0.96803140  0.53313717  0.74878990  1.0
  Hg  Hg14  1  0.52680196  0.96402485  0.74862328  1.0
  Hg  Hg15  1  0.03597515  0.47319804  0.25137672  1.0