# generated using pymatgen
data_Tb7YbHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07016938
_cell_length_b   7.07429006
_cell_length_c   9.24331594
_cell_angle_alpha   89.85538068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7YbHg4
_chemical_formula_sum   'Tb7 Yb1 Hg4'
_cell_volume   331.53680245
_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  0.25000000  0.48620698  0.18875489  1.0
  Tb  Tb1  1  0.75000000  0.51407890  0.81065539  1.0
  Tb  Tb2  1  0.25000000  0.98861582  0.31358015  1.0
  Tb  Tb3  1  0.75000000  0.01334315  0.68838904  1.0
  Tb  Tb4  1  0.75000000  0.66634494  0.42008066  1.0
  Tb  Tb5  1  0.25000000  0.33636248  0.58015544  1.0
  Tb  Tb6  1  0.75000000  0.16093649  0.07646745  1.0
  Yb  Yb7  1  0.25000000  0.83503536  0.92209667  1.0
  Hg  Hg8  1  0.25000000  0.26172648  0.90089527  1.0
  Hg  Hg9  1  0.75000000  0.73708156  0.09792903  1.0
  Hg  Hg10  1  0.25000000  0.76160795  0.60182355  1.0
  Hg  Hg11  1  0.75000000  0.23865989  0.39917244  1.0