# generated using pymatgen
data_TbCu2AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97561663
_cell_length_b   5.14205266
_cell_length_c   5.14205184
_cell_angle_alpha   63.76576184
_cell_angle_beta   61.06505801
_cell_angle_gamma   61.06506263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2AgPd2
_chemical_formula_sum   'Tb1 Cu2 Ag1 Pd2'
_cell_volume   96.97832322
_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  0.99821528  0.00178472  0.00178472  1.0
  Cu  Cu1  1  0.12860704  0.62078565  0.62078565  1.0
  Cu  Cu2  1  0.62982167  0.62078565  0.62078565  1.0
  Ag  Ag3  1  0.24145116  0.25854884  0.25854884  1.0
  Pd  Pd4  1  0.62595293  0.62393857  0.12415657  1.0
  Pd  Pd5  1  0.62595293  0.12415657  0.62393857  1.0