# generated using pymatgen
data_Tm(ThPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87179561
_cell_length_b   5.87179474
_cell_length_c   9.67144264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(ThPd4)3
_chemical_formula_sum   'Tm1 Th3 Pd12'
_cell_volume   288.77772477
_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  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.49429629  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00570371  1.0
  Th  Th3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.49905333  0.50094667  0.49793214  1.0
  Pd  Pd5  1  0.49905333  0.99810767  0.49793214  1.0
  Pd  Pd6  1  0.00189233  0.50094667  0.49793214  1.0
  Pd  Pd7  1  0.49905333  0.50094667  0.00206786  1.0
  Pd  Pd8  1  0.49905333  0.99810767  0.00206786  1.0
  Pd  Pd9  1  0.00189233  0.50094667  0.00206786  1.0
  Pd  Pd10  1  0.82410057  0.64820214  0.25000000  1.0
  Pd  Pd11  1  0.35179786  0.17589943  0.25000000  1.0
  Pd  Pd12  1  0.82410057  0.17589943  0.25000000  1.0
  Pd  Pd13  1  0.17466145  0.34932191  0.75000000  1.0
  Pd  Pd14  1  0.65067809  0.82533855  0.75000000  1.0
  Pd  Pd15  1  0.17466145  0.82533855  0.75000000  1.0