# generated using pymatgen
data_Tb7ErHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11392953
_cell_length_b   5.08549573
_cell_length_c   9.13936894
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99415181
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7ErHg4
_chemical_formula_sum   'Tb7 Er1 Hg4'
_cell_volume   330.64279247
_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  0.33360001  0.25000000  0.07732063  1.0
  Tb  Tb1  1  0.01259594  0.75000000  0.18979561  1.0
  Tb  Tb2  1  0.51269251  0.75000000  0.30909399  1.0
  Tb  Tb3  1  0.83027654  0.25000000  0.42154220  1.0
  Tb  Tb4  1  0.16827533  0.75000000  0.57797836  1.0
  Tb  Tb5  1  0.48735663  0.25000000  0.69176980  1.0
  Tb  Tb6  1  0.98554849  0.25000000  0.80929245  1.0
  Er  Er7  1  0.66699115  0.75000000  0.92288242  1.0
  Hg  Hg8  1  0.75886027  0.25000000  0.09630446  1.0
  Hg  Hg9  1  0.25788917  0.25000000  0.40103102  1.0
  Hg  Hg10  1  0.74083320  0.75000000  0.60174682  1.0
  Hg  Hg11  1  0.24507875  0.75000000  0.90123923  1.0