# generated using pymatgen
data_YbTm(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33168690
_cell_length_b   6.76694754
_cell_length_c   7.87695846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(AlPd)2
_chemical_formula_sum   'Yb2 Tm2 Al4 Pd4'
_cell_volume   230.89175377
_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
  Yb  Yb0  1  0.75000000  0.96272940  0.67539414  1.0
  Yb  Yb1  1  0.75000000  0.46272940  0.82460586  1.0
  Tm  Tm2  1  0.25000000  0.03680972  0.32337811  1.0
  Tm  Tm3  1  0.25000000  0.53680972  0.17662189  1.0
  Al  Al4  1  0.25000000  0.13177952  0.94525063  1.0
  Al  Al5  1  0.25000000  0.63177952  0.55474937  1.0
  Al  Al6  1  0.75000000  0.86895897  0.06017558  1.0
  Al  Al7  1  0.75000000  0.36895897  0.43982442  1.0
  Pd  Pd8  1  0.25000000  0.26525868  0.62585499  1.0
  Pd  Pd9  1  0.25000000  0.76525868  0.87414501  1.0
  Pd  Pd10  1  0.75000000  0.73446473  0.36930746  1.0
  Pd  Pd11  1  0.75000000  0.23446473  0.13069254  1.0