# generated using pymatgen
data_Tm4Cd2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69182926
_cell_length_b   7.69182926
_cell_length_c   3.51089744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39400301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cd2CuPd3
_chemical_formula_sum   'Tm4 Cd2 Cu1 Pd3'
_cell_volume   207.71465828
_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
  Tm  Tm0  1  0.67289865  0.17289865  0.50000000  1.0
  Tm  Tm1  1  0.32871743  0.82871743  0.50000000  1.0
  Tm  Tm2  1  0.17102881  0.32717630  0.50000000  1.0
  Tm  Tm3  1  0.82717630  0.67102881  0.50000000  1.0
  Cd  Cd4  1  0.00132586  0.99608284  0.00000000  1.0
  Cd  Cd5  1  0.49608284  0.50132586  0.00000000  1.0
  Cu  Cu6  1  0.12403394  0.62403394  0.00000000  1.0
  Pd  Pd7  1  0.87873592  0.37873592  0.00000000  1.0
  Pd  Pd8  1  0.62839891  0.87160034  0.00000000  1.0
  Pd  Pd9  1  0.37160034  0.12839891  0.00000000  1.0