# generated using pymatgen
data_Tb7LuHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06072606
_cell_length_b   7.12379568
_cell_length_c   9.11588166
_cell_angle_alpha   89.92877573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7LuHg4
_chemical_formula_sum   'Tb7 Lu1 Hg4'
_cell_volume   328.64166872
_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  0.48750730  0.18869325  1.0
  Tb  Tb1  1  0.75000000  0.51570045  0.80974163  1.0
  Tb  Tb2  1  0.25000000  0.98699450  0.30897453  1.0
  Tb  Tb3  1  0.75000000  0.01243740  0.69242577  1.0
  Tb  Tb4  1  0.75000000  0.67041405  0.42104418  1.0
  Tb  Tb5  1  0.25000000  0.33260777  0.57839062  1.0
  Tb  Tb6  1  0.75000000  0.16472108  0.07688948  1.0
  Lu  Lu7  1  0.25000000  0.83397562  0.92332439  1.0
  Hg  Hg8  1  0.25000000  0.25087631  0.90141654  1.0
  Hg  Hg9  1  0.75000000  0.74198076  0.09443989  1.0
  Hg  Hg10  1  0.25000000  0.75914066  0.60385522  1.0
  Hg  Hg11  1  0.75000000  0.24364410  0.40080450  1.0