# generated using pymatgen
data_TbZn2Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03090205
_cell_length_b   5.03090196
_cell_length_c   5.06721112
_cell_angle_alpha   59.76095482
_cell_angle_beta   59.76095542
_cell_angle_gamma   60.25746174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn2Cu2Pd
_chemical_formula_sum   'Tb1 Zn2 Cu2 Pd1'
_cell_volume   90.53130344
_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  0.24674945  0.24674945  0.25325055  1.0
  Zn  Zn1  1  0.62910488  0.62910488  0.62580251  1.0
  Zn  Zn2  1  0.62910488  0.62910488  0.11598973  1.0
  Cu  Cu3  1  0.62501356  0.12475970  0.62511387  1.0
  Cu  Cu4  1  0.12475970  0.62501356  0.62511387  1.0
  Pd  Pd5  1  0.99526953  0.99526953  0.00473047  1.0