# generated using pymatgen
data_LaTb7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15218310
_cell_length_b   7.09146325
_cell_length_c   9.28202062
_cell_angle_alpha   89.94780000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb7Hg4
_chemical_formula_sum   'La1 Tb7 Hg4'
_cell_volume   339.13256469
_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
  La  La0  1  0.25000000  0.82641814  0.91821591  1.0
  Tb  Tb1  1  0.25000000  0.48575052  0.19429155  1.0
  Tb  Tb2  1  0.75000000  0.50925181  0.80669617  1.0
  Tb  Tb3  1  0.25000000  0.98657689  0.30848877  1.0
  Tb  Tb4  1  0.75000000  0.01424381  0.68999283  1.0
  Tb  Tb5  1  0.75000000  0.66520240  0.42436116  1.0
  Tb  Tb6  1  0.25000000  0.32783321  0.57713349  1.0
  Tb  Tb7  1  0.75000000  0.17807346  0.08084098  1.0
  Hg  Hg8  1  0.25000000  0.27246179  0.90117688  1.0
  Hg  Hg9  1  0.75000000  0.74105004  0.10762034  1.0
  Hg  Hg10  1  0.25000000  0.75551058  0.58857952  1.0
  Hg  Hg11  1  0.75000000  0.23762734  0.40260441  1.0