# generated using pymatgen
data_Tb5Y3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10340967
_cell_length_b   7.11572065
_cell_length_c   9.15479721
_cell_angle_alpha   90.09450141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3Hg4
_chemical_formula_sum   'Tb5 Y3 Hg4'
_cell_volume   332.45085935
_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  0.16821717  0.57809781  1.0
  Tb  Tb1  1  0.75000000  0.48662227  0.69073606  1.0
  Tb  Tb2  1  0.75000000  0.98717993  0.80973397  1.0
  Tb  Tb3  1  0.25000000  0.66968191  0.92142259  1.0
  Tb  Tb4  1  0.75000000  0.33097274  0.07814595  1.0
  Y  Y5  1  0.25000000  0.01364757  0.19083564  1.0
  Y  Y6  1  0.25000000  0.51331173  0.30878551  1.0
  Y  Y7  1  0.75000000  0.83062868  0.42226581  1.0
  Hg  Hg8  1  0.25000000  0.74128844  0.59801970  1.0
  Hg  Hg9  1  0.25000000  0.24226838  0.90194496  1.0
  Hg  Hg10  1  0.75000000  0.75812746  0.09800357  1.0
  Hg  Hg11  1  0.75000000  0.25805374  0.40200743  1.0