# generated using pymatgen
data_TbY3AlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63087451
_cell_length_b   9.63087390
_cell_length_c   9.63087365
_cell_angle_alpha   59.99999402
_cell_angle_beta   59.99999611
_cell_angle_gamma   59.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3AlPd
_chemical_formula_sum   'Tb4 Y12 Al4 Pd4'
_cell_volume   631.65810518
_cell_formula_units_Z   4
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  0.35484863  0.35484863  0.35484863  1.0
  Tb  Tb1  1  0.35484863  0.35484863  0.93545312  1.0
  Tb  Tb2  1  0.35484863  0.93545312  0.35484863  1.0
  Tb  Tb3  1  0.93545312  0.35484863  0.35484863  1.0
  Y  Y4  1  0.80764129  0.19235871  0.19235871  1.0
  Y  Y5  1  0.19235871  0.80764129  0.80764129  1.0
  Y  Y6  1  0.19235871  0.80764129  0.19235871  1.0
  Y  Y7  1  0.80764129  0.19235871  0.80764129  1.0
  Y  Y8  1  0.19235871  0.19235871  0.80764129  1.0
  Y  Y9  1  0.80764129  0.80764129  0.19235871  1.0
  Y  Y10  1  0.93604081  0.56395919  0.56395919  1.0
  Y  Y11  1  0.56395919  0.93604081  0.93604081  1.0
  Y  Y12  1  0.56395919  0.93604081  0.56395919  1.0
  Y  Y13  1  0.93604081  0.56395919  0.93604081  1.0
  Y  Y14  1  0.56395919  0.56395919  0.93604081  1.0
  Y  Y15  1  0.93604081  0.93604081  0.56395919  1.0
  Al  Al16  1  0.57811555  0.57811555  0.57811555  1.0
  Al  Al17  1  0.57811555  0.57811555  0.26565434  1.0
  Al  Al18  1  0.57811555  0.26565434  0.57811555  1.0
  Al  Al19  1  0.26565434  0.57811555  0.57811555  1.0
  Pd  Pd20  1  0.14489816  0.14489816  0.14489816  1.0
  Pd  Pd21  1  0.14489816  0.14489816  0.56530252  1.0
  Pd  Pd22  1  0.14489816  0.56530252  0.14489816  1.0
  Pd  Pd23  1  0.56530252  0.14489816  0.14489816  1.0