# generated using pymatgen
data_Tb3AgHgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49499525
_cell_length_b   3.49499525
_cell_length_c   11.28308960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3AgHgRu
_chemical_formula_sum   'Tb3 Ag1 Hg1 Ru1'
_cell_volume   137.82284688
_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  0.00000000  0.00000000  0.98291356  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.32631711  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.69311308  1.0
  Ag  Ag3  1  0.50000100  0.50000100  0.15753169  1.0
  Hg  Hg4  1  0.50000100  0.50000100  0.50313133  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.83699323  1.0