# generated using pymatgen
data_TbHgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22454935
_cell_length_b   7.22455010
_cell_length_c   7.12949857
_cell_angle_alpha   60.43427097
_cell_angle_beta   60.43426761
_cell_angle_gamma   61.45759924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHgIr2O7
_chemical_formula_sum   'Tb2 Hg2 Ir4 O14'
_cell_volume   267.67361438
_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  0.62500000  0.12500000  0.12500000  1.0
  Tb  Tb1  1  0.12500000  0.62500000  0.12500000  1.0
  Hg  Hg2  1  0.12500000  0.12500000  0.62500000  1.0
  Hg  Hg3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.71207297  0.71207297  0.28792703  1.0
  O  O9  1  0.30283870  0.30283870  0.69716130  1.0
  O  O10  1  0.69036281  0.29991478  0.71419651  1.0
  O  O11  1  0.29991478  0.69036281  0.29552589  1.0
  O  O12  1  0.29991478  0.69036281  0.71419651  1.0
  O  O13  1  0.69036281  0.29991478  0.29552589  1.0
  O  O14  1  0.53792703  0.53792703  0.96207297  1.0
  O  O15  1  0.94716130  0.94716130  0.55283870  1.0
  O  O16  1  0.55963719  0.95008522  0.53580349  1.0
  O  O17  1  0.95008522  0.55963719  0.95447411  1.0
  O  O18  1  0.95008522  0.55963719  0.53580349  1.0
  O  O19  1  0.55963719  0.95008522  0.95447411  1.0
  O  O20  1  0.24723422  0.24723422  0.25276578  1.0
  O  O21  1  0.00276578  0.00276578  0.99723422  1.0