# generated using pymatgen
data_Tb7YHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10205615
_cell_length_b   7.10924497
_cell_length_c   9.16005296
_cell_angle_alpha   90.11554910
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7YHg4
_chemical_formula_sum   'Tb7 Y1 Hg4'
_cell_volume   332.25063142
_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  0.48725439  0.19161360  1.0
  Tb  Tb1  1  0.75000000  0.51230377  0.80922661  1.0
  Tb  Tb2  1  0.25000000  0.98786532  0.30904898  1.0
  Tb  Tb3  1  0.75000000  0.01280403  0.69017172  1.0
  Tb  Tb4  1  0.75000000  0.66966007  0.42147962  1.0
  Tb  Tb5  1  0.25000000  0.33108734  0.57870926  1.0
  Tb  Tb6  1  0.75000000  0.16802958  0.07800738  1.0
  Y  Y7  1  0.25000000  0.83082944  0.92173854  1.0
  Hg  Hg8  1  0.25000000  0.25839787  0.90233127  1.0
  Hg  Hg9  1  0.75000000  0.74113297  0.09800990  1.0
  Hg  Hg10  1  0.25000000  0.75811799  0.59789249  1.0
  Hg  Hg11  1  0.75000000  0.24251722  0.40177063  1.0