# generated using pymatgen
data_TbY(Hg2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51779758
_cell_length_b   5.53467455
_cell_length_c   10.87258597
_cell_angle_alpha   87.74589051
_cell_angle_beta   90.01525807
_cell_angle_gamma   89.99784452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(Hg2O)2
_chemical_formula_sum   'Tb2 Y2 Hg8 O4'
_cell_volume   331.78328939
_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  0.57529765  0.49271649  0.10052763  1.0
  Tb  Tb1  1  0.07531144  0.99282705  0.10053881  1.0
  Y  Y2  1  0.57521841  0.00717363  0.89984800  1.0
  Y  Y3  1  0.07519838  0.50727965  0.89984535  1.0
  Hg  Hg4  1  0.57481611  0.97984296  0.28141051  1.0
  Hg  Hg5  1  0.07458168  0.98050114  0.41562205  1.0
  Hg  Hg6  1  0.57439742  0.01911345  0.58441945  1.0
  Hg  Hg7  1  0.07464783  0.02040855  0.71909008  1.0
  Hg  Hg8  1  0.07507336  0.47834361  0.28141829  1.0
  Hg  Hg9  1  0.57491440  0.48252377  0.41560340  1.0
  Hg  Hg10  1  0.07462999  0.51712137  0.58441009  1.0
  Hg  Hg11  1  0.57478807  0.52190215  0.71904981  1.0
  O  O12  1  0.82496356  0.25007573  0.99949308  1.0
  O  O13  1  0.82560551  0.75006045  0.99963220  1.0
  O  O14  1  0.32559942  0.25006862  0.99948023  1.0
  O  O15  1  0.32499778  0.75004037  0.99961401  1.0