# generated using pymatgen
data_TbLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01847755
_cell_length_b   6.82016766
_cell_length_c   8.92914760
_cell_angle_alpha   90.06059152
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu7Hg4
_chemical_formula_sum   'Tb1 Lu7 Hg4'
_cell_volume   305.61649874
_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  0.75000000  0.32505349  0.92233731  1.0
  Lu  Lu1  1  0.25000000  0.01149924  0.80231895  1.0
  Lu  Lu2  1  0.25000000  0.51439278  0.69440245  1.0
  Lu  Lu3  1  0.75000000  0.98526031  0.19868070  1.0
  Lu  Lu4  1  0.75000000  0.48549483  0.30379898  1.0
  Lu  Lu5  1  0.25000000  0.17113386  0.42453280  1.0
  Lu  Lu6  1  0.25000000  0.67722916  0.07734338  1.0
  Lu  Lu7  1  0.75000000  0.82572448  0.57663568  1.0
  Hg  Hg8  1  0.25000000  0.73688450  0.40296521  1.0
  Hg  Hg9  1  0.25000000  0.23825332  0.10208475  1.0
  Hg  Hg10  1  0.75000000  0.25987844  0.59233257  1.0
  Hg  Hg11  1  0.75000000  0.76919760  0.90256723  1.0