# generated using pymatgen
data_TbY3Ga20Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25622968
_cell_length_b   10.85593108
_cell_length_c   13.32022872
_cell_angle_alpha   81.38805470
_cell_angle_beta   80.74088354
_cell_angle_gamma   78.62921148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Ga20Pd11
_chemical_formula_sum   'Tb1 Y3 Ga20 Pd11'
_cell_volume   591.07715885
_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  0.87836799  0.90913248  0.33450311  1.0
  Y  Y1  1  0.12160779  0.09086444  0.66552931  1.0
  Y  Y2  1  0.22527372  0.36706331  0.18193026  1.0
  Y  Y3  1  0.77477216  0.63277424  0.81813968  1.0
  Ga  Ga4  1  0.99639119  0.92253121  0.08698157  1.0
  Ga  Ga5  1  0.00362855  0.07753117  0.91303096  1.0
  Ga  Ga6  1  0.93347422  0.32494191  0.80826085  1.0
  Ga  Ga7  1  0.06662664  0.67493160  0.19177997  1.0
  Ga  Ga8  1  0.89604888  0.65967416  0.54695075  1.0
  Ga  Ga9  1  0.10370800  0.34054516  0.45301590  1.0
  Ga  Ga10  1  0.80226512  0.39274610  0.00744105  1.0
  Ga  Ga11  1  0.19793764  0.60716762  0.99251489  1.0
  Ga  Ga12  1  0.74194161  0.21325279  0.30140560  1.0
  Ga  Ga13  1  0.25788793  0.78683643  0.69877495  1.0
  Ga  Ga14  1  0.69937130  0.09825050  0.50206138  1.0
  Ga  Ga15  1  0.30067665  0.90165730  0.49790566  1.0
  Ga  Ga16  1  0.61304764  0.47287120  0.30308594  1.0
  Ga  Ga17  1  0.38687595  0.52735847  0.69672221  1.0
  Ga  Ga18  1  0.60279714  0.79695450  0.99637681  1.0
  Ga  Ga19  1  0.39720741  0.20308929  0.00355383  1.0
  Ga  Ga20  1  0.45498411  0.71378760  0.37606793  1.0
  Ga  Ga21  1  0.54503408  0.28622112  0.62386763  1.0
  Ga  Ga22  1  0.36592958  0.06377659  0.20420251  1.0
  Ga  Ga23  1  0.63412913  0.93606052  0.79584768  1.0
  Pd  Pd24  1  0.50009223  0.49978301  0.49996772  1.0
  Pd  Pd25  1  0.97196661  0.42612508  0.62843243  1.0
  Pd  Pd26  1  0.02783413  0.57400183  0.37168129  1.0
  Pd  Pd27  1  0.86445787  0.15942514  0.11180028  1.0
  Pd  Pd28  1  0.13545737  0.84059643  0.88830877  1.0
  Pd  Pd29  1  0.75957533  0.87294244  0.60825343  1.0
  Pd  Pd30  1  0.24024188  0.12721246  0.39188651  1.0
  Pd  Pd31  1  0.65340812  0.58025619  0.10865956  1.0
  Pd  Pd32  1  0.34683618  0.41972317  0.89115217  1.0
  Pd  Pd33  1  0.49611804  0.82612421  0.18381384  1.0
  Pd  Pd34  1  0.50402681  0.17379133  0.81609159  1.0