# generated using pymatgen
data_Tb5YPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81358027
_cell_length_b   5.81358068
_cell_length_c   9.62176346
_cell_angle_alpha   89.99693356
_cell_angle_beta   89.99693760
_cell_angle_gamma   104.40679142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5YPd10
_chemical_formula_sum   'Tb5 Y1 Pd10'
_cell_volume   314.96750167
_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  0.62101300  0.62111814  0.24985506  1.0
  Tb  Tb1  1  0.37888186  0.37898700  0.75014494  1.0
  Tb  Tb2  1  0.20277643  0.79722357  0.50000000  1.0
  Tb  Tb3  1  0.20246921  0.79753079  1.00000000  1.0
  Tb  Tb4  1  0.79753444  0.20246556  0.50000000  1.0
  Y  Y5  1  0.79719897  0.20280103  0.00000000  1.0
  Pd  Pd6  1  0.02009764  0.01989374  0.25007236  1.0
  Pd  Pd7  1  0.98010626  0.97990236  0.74992764  1.0
  Pd  Pd8  1  0.31306209  0.31319642  0.04729933  1.0
  Pd  Pd9  1  0.68680358  0.68693791  0.95270067  1.0
  Pd  Pd10  1  0.31294592  0.31269394  0.45293216  1.0
  Pd  Pd11  1  0.68730606  0.68705408  0.54706784  1.0
  Pd  Pd12  1  0.50405400  0.05847963  0.25014647  1.0
  Pd  Pd13  1  0.94152037  0.49594600  0.74985353  1.0
  Pd  Pd14  1  0.49583739  0.94160621  0.74989128  1.0
  Pd  Pd15  1  0.05839379  0.50416261  0.25010872  1.0