# generated using pymatgen
data_TbY3(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48857698
_cell_length_b   5.49069543
_cell_length_c   7.15123953
_cell_angle_alpha   89.89015412
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CuPd)2
_chemical_formula_sum   'Tb1 Y3 Cu2 Pd2'
_cell_volume   176.24489993
_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  0.50000000  0.60781371  0.81558478  1.0
  Y  Y1  1  0.00000000  0.11166038  0.68448828  1.0
  Y  Y2  1  0.00000000  0.88875892  0.18493821  1.0
  Y  Y3  1  0.50000000  0.39199688  0.31565935  1.0
  Cu  Cu4  1  0.50000000  0.88766098  0.46533892  1.0
  Cu  Cu5  1  0.50000000  0.11166475  0.96294036  1.0
  Pd  Pd6  1  0.00000000  0.61548439  0.53569505  1.0
  Pd  Pd7  1  0.00000000  0.38495999  0.03535706  1.0