# generated using pymatgen
data_TbCu2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03958378
_cell_length_b   5.18705466
_cell_length_c   5.18705377
_cell_angle_alpha   63.58133645
_cell_angle_beta   60.93609566
_cell_angle_gamma   60.93610003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2HgPd2
_chemical_formula_sum   'Tb1 Cu2 Hg1 Pd2'
_cell_volume   99.64541077
_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  0.99786804  0.00213196  0.00213196  1.0
  Cu  Cu1  1  0.12796789  0.62105608  0.62105608  1.0
  Cu  Cu2  1  0.62991994  0.62105608  0.62105608  1.0
  Hg  Hg3  1  0.24079233  0.25920767  0.25920767  1.0
  Pd  Pd4  1  0.62672640  0.62358695  0.12296226  1.0
  Pd  Pd5  1  0.62672640  0.12296226  0.62358695  1.0