# generated using pymatgen
data_Tb5PrPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84107318
_cell_length_b   5.84107402
_cell_length_c   9.68163235
_cell_angle_alpha   90.68551432
_cell_angle_beta   90.68551688
_cell_angle_gamma   104.40359888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5PrPd10
_chemical_formula_sum   'Tb5 Pr1 Pd10'
_cell_volume   319.87558044
_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  0.79520326  0.20479674  0.00000000  1.0
  Tb  Tb1  1  0.20221238  0.79778762  0.50000000  1.0
  Tb  Tb2  1  0.20311614  0.79688386  1.00000000  1.0
  Tb  Tb3  1  0.62353067  0.62222674  0.25106890  1.0
  Tb  Tb4  1  0.37777326  0.37646933  0.74893110  1.0
  Pr  Pr5  1  0.79896841  0.20103159  0.50000000  1.0
  Pd  Pd6  1  0.94695053  0.50176124  0.75700804  1.0
  Pd  Pd7  1  0.06469440  0.51016559  0.24535834  1.0
  Pd  Pd8  1  0.68522289  0.68313511  0.55385030  1.0
  Pd  Pd9  1  0.97787715  0.97887433  0.75690692  1.0
  Pd  Pd10  1  0.31251384  0.31412966  0.04341981  1.0
  Pd  Pd11  1  0.48983441  0.93530560  0.75464166  1.0
  Pd  Pd12  1  0.49823876  0.05304947  0.24299196  1.0
  Pd  Pd13  1  0.02112567  0.02212285  0.24309308  1.0
  Pd  Pd14  1  0.68587034  0.68748616  0.95658019  1.0
  Pd  Pd15  1  0.31686489  0.31477711  0.44614970  1.0