# generated using pymatgen
data_Tb2Dy(MgHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75156509
_cell_length_b   7.75156519
_cell_length_c   4.18553515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93554920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy(MgHg)3
_chemical_formula_sum   'Tb2 Dy1 Mg3 Hg3'
_cell_volume   217.94259274
_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  0.41162716  0.00015081  0.00000000  1.0
  Tb  Tb1  1  0.00015081  0.41162716  0.00000000  1.0
  Dy  Dy2  1  0.58886573  0.58886573  0.00000000  1.0
  Mg  Mg3  1  0.75226265  0.99979680  0.50000000  1.0
  Mg  Mg4  1  0.24757825  0.24757825  0.50000000  1.0
  Mg  Mg5  1  0.99979680  0.75226265  0.50000000  1.0
  Hg  Hg6  1  0.99933139  0.99933139  0.00000000  1.0
  Hg  Hg7  1  0.66632400  0.33406223  0.50000000  1.0
  Hg  Hg8  1  0.33406223  0.66632500  0.50000000  1.0