# generated using pymatgen
data_Tb7Th(CoHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48013206
_cell_length_b   9.48013189
_cell_length_c   9.50180274
_cell_angle_alpha   59.92434318
_cell_angle_beta   59.92434376
_cell_angle_gamma   59.99544687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(CoHg)2
_chemical_formula_sum   'Tb14 Th2 Co4 Hg4'
_cell_volume   603.12493300
_cell_formula_units_Z   2
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  0.34996745  0.94924914  0.35039221  1.0
  Tb  Tb1  1  0.94924914  0.34996745  0.35039221  1.0
  Tb  Tb2  1  0.81174379  0.19003040  0.18839203  1.0
  Tb  Tb3  1  0.19003040  0.81174379  0.80983477  1.0
  Tb  Tb4  1  0.19003040  0.81174379  0.18839203  1.0
  Tb  Tb5  1  0.81174379  0.19003040  0.80983477  1.0
  Tb  Tb6  1  0.18803516  0.18803516  0.81196484  1.0
  Tb  Tb7  1  0.81111569  0.81111569  0.18888431  1.0
  Tb  Tb8  1  0.93862249  0.56231708  0.56220269  1.0
  Tb  Tb9  1  0.56231708  0.93862249  0.93685674  1.0
  Tb  Tb10  1  0.56231708  0.93862249  0.56220269  1.0
  Tb  Tb11  1  0.93862249  0.56231708  0.93685674  1.0
  Tb  Tb12  1  0.56193624  0.56193624  0.93806376  1.0
  Tb  Tb13  1  0.93967507  0.93967507  0.56032493  1.0
  Th  Th14  1  0.34256620  0.34256620  0.34825807  1.0
  Th  Th15  1  0.34256620  0.34256620  0.96661053  1.0
  Co  Co16  1  0.14451590  0.14451590  0.13862251  1.0
  Co  Co17  1  0.14451590  0.14451590  0.57234669  1.0
  Co  Co18  1  0.14924720  0.56913574  0.14080903  1.0
  Co  Co19  1  0.56913574  0.14924720  0.14080903  1.0
  Hg  Hg20  1  0.58504020  0.58504020  0.58253361  1.0
  Hg  Hg21  1  0.58504020  0.58504020  0.24738399  1.0
  Hg  Hg22  1  0.58612614  0.24584105  0.58401540  1.0
  Hg  Hg23  1  0.24584105  0.58612614  0.58401540  1.0