# generated using pymatgen
data_Tm3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73915846
_cell_length_b   5.73915888
_cell_length_c   9.42839443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.55141380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pd5
_chemical_formula_sum   'Tm6 Pd10'
_cell_volume   300.59020548
_cell_formula_units_Z   2
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  0.79568300  0.20431700  0.00000000  1.0
  Tm  Tm1  1  0.20431700  0.79568300  0.50000000  1.0
  Tm  Tm2  1  0.20431700  0.79568300  0.00000000  1.0
  Tm  Tm3  1  0.61188320  0.61188320  0.25000000  1.0
  Tm  Tm4  1  0.38811680  0.38811680  0.75000000  1.0
  Tm  Tm5  1  0.79568300  0.20431700  0.50000000  1.0
  Pd  Pd6  1  0.94871410  0.49848089  0.75000000  1.0
  Pd  Pd7  1  0.05128590  0.50151911  0.25000000  1.0
  Pd  Pd8  1  0.69179339  0.69179339  0.54354994  1.0
  Pd  Pd9  1  0.99022538  0.99022538  0.75000000  1.0
  Pd  Pd10  1  0.30820661  0.30820661  0.04354994  1.0
  Pd  Pd11  1  0.49848089  0.94871410  0.75000000  1.0
  Pd  Pd12  1  0.50151911  0.05128590  0.25000000  1.0
  Pd  Pd13  1  0.00977462  0.00977462  0.25000000  1.0
  Pd  Pd14  1  0.69179339  0.69179339  0.95645006  1.0
  Pd  Pd15  1  0.30820661  0.30820661  0.45645006  1.0