# generated using pymatgen
data_Tm2Pu2Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36837038
_cell_length_b   7.36837075
_cell_length_c   7.42481088
_cell_angle_alpha   109.51600608
_cell_angle_beta   109.51600334
_cell_angle_gamma   109.07114101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pu2Ga12Pd
_chemical_formula_sum   'Tm2 Pu2 Ga12 Pd1'
_cell_volume   311.49641779
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.75085496  0.50170998  0.25256494  1.0
  Ga  Ga6  1  0.49829002  0.24914504  0.74743506  1.0
  Ga  Ga7  1  0.24914504  0.49829002  0.74743506  1.0
  Ga  Ga8  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga9  1  0.50170998  0.75085496  0.25256494  1.0
  Ga  Ga10  1  0.70290175  0.70290175  1.00000000  1.0
  Ga  Ga11  1  0.29665200  0.99981219  0.29646519  1.0
  Ga  Ga12  1  0.99981219  0.29665200  0.29646519  1.0
  Ga  Ga13  1  0.29709825  0.29709825  0.00000000  1.0
  Ga  Ga14  1  0.70334800  0.00018781  0.70353481  1.0
  Ga  Ga15  1  0.00018781  0.70334800  0.70353481  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0