# generated using pymatgen
data_TbAl2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11594521
_cell_length_b   4.11594518
_cell_length_c   7.98604603
_cell_angle_alpha   104.93340375
_cell_angle_beta   104.93340272
_cell_angle_gamma   90.00000861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2Pd5
_chemical_formula_sum   'Tb1 Al2 Pd5'
_cell_volume   125.98735237
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.74650677  0.74650677  0.49301253  1.0
  Al  Al2  1  0.25349423  0.25349423  0.50698747  1.0
  Pd  Pd3  1  0.50000100  0.50000100  0.00000000  1.0
  Pd  Pd4  1  0.64494001  0.14493901  0.28987902  1.0
  Pd  Pd5  1  0.14493901  0.64494001  0.28987902  1.0
  Pd  Pd6  1  0.85506099  0.35506099  0.71012198  1.0
  Pd  Pd7  1  0.35506099  0.85506099  0.71012198  1.0