# generated using pymatgen
data_Tb7HoHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12089013
_cell_length_b   5.09116172
_cell_length_c   9.13893381
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97212666
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7HoHg4
_chemical_formula_sum   'Tb7 Ho1 Hg4'
_cell_volume   331.31924149
_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  0.83228026  0.75000000  0.07812545  1.0
  Tb  Tb1  1  0.51218774  0.25000000  0.19013367  1.0
  Tb  Tb2  1  0.01220235  0.25000000  0.30902553  1.0
  Tb  Tb3  1  0.33002305  0.75000000  0.42103154  1.0
  Tb  Tb4  1  0.66875406  0.25000000  0.57847548  1.0
  Tb  Tb5  1  0.98778137  0.75000000  0.69152185  1.0
  Tb  Tb6  1  0.48661054  0.75000000  0.80922224  1.0
  Ho  Ho7  1  0.16819263  0.25000000  0.92228065  1.0
  Hg  Hg8  1  0.25772583  0.75000000  0.09630889  1.0
  Hg  Hg9  1  0.75685447  0.75000000  0.40192678  1.0
  Hg  Hg10  1  0.24219672  0.25000000  0.59979243  1.0
  Hg  Hg11  1  0.74519496  0.25000000  0.90215650  1.0