# generated using pymatgen
data_TbCdCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08486145
_cell_length_b   5.18025474
_cell_length_c   5.08486101
_cell_angle_alpha   60.60730601
_cell_angle_beta   59.99999666
_cell_angle_gamma   60.60729632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdCu3Pd
_chemical_formula_sum   'Tb1 Cd1 Cu3 Pd1'
_cell_volume   95.56975208
_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  0.74871953  0.75384242  0.74871953  1.0
  Cd  Cd1  1  0.99624715  0.01125954  0.99624715  1.0
  Cu  Cu2  1  0.37537775  0.37089544  0.37537775  1.0
  Cu  Cu3  1  0.87835005  0.37089544  0.37537775  1.0
  Cu  Cu4  1  0.37537775  0.37089544  0.87835005  1.0
  Pd  Pd5  1  0.37592976  0.87221271  0.37592976  1.0