# generated using pymatgen
data_Tm4Cu3PdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63799295
_cell_length_b   7.63799295
_cell_length_c   3.56707169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82381041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu3PdPb2
_chemical_formula_sum   'Tm4 Cu3 Pd1 Pb2'
_cell_volume   208.09818431
_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  0.33126549  0.83126549  0.50000000  1.0
  Tm  Tm1  1  0.66722695  0.16722695  0.50000000  1.0
  Tm  Tm2  1  0.17003073  0.33201625  0.50000000  1.0
  Tm  Tm3  1  0.83201625  0.67003073  0.50000000  1.0
  Cu  Cu4  1  0.87576933  0.37576933  0.00000000  1.0
  Cu  Cu5  1  0.61789302  0.88216145  0.00000000  1.0
  Cu  Cu6  1  0.38216145  0.11789302  0.00000000  1.0
  Pd  Pd7  1  0.12058310  0.62058310  0.00000000  1.0
  Pb  Pb8  1  0.50364048  0.49941419  0.00000000  1.0
  Pb  Pb9  1  0.99941419  0.00364048  0.00000000  1.0