# generated using pymatgen
data_TbY2ZnPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16473630
_cell_length_b   8.16473594
_cell_length_c   12.97622669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.19032684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2ZnPd5
_chemical_formula_sum   'Tb4 Y8 Zn4 Pd20'
_cell_volume   689.11303829
_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  0.92728692  0.07271308  0.25000000  1.0
  Tb  Tb1  1  0.07271308  0.92728692  0.75000000  1.0
  Tb  Tb2  1  0.32269110  0.67730890  0.25000000  1.0
  Tb  Tb3  1  0.67730890  0.32269110  0.75000000  1.0
  Y  Y4  1  0.62908960  0.37091040  0.46266829  1.0
  Y  Y5  1  0.37091040  0.62908960  0.53733171  1.0
  Y  Y6  1  0.62908960  0.37091040  0.03733171  1.0
  Y  Y7  1  0.37091040  0.62908960  0.96266829  1.0
  Y  Y8  1  0.87853444  0.12146556  0.94672398  1.0
  Y  Y9  1  0.12146556  0.87853444  0.05327602  1.0
  Y  Y10  1  0.87853444  0.12146556  0.55327602  1.0
  Y  Y11  1  0.12146556  0.87853444  0.44672398  1.0
  Zn  Zn12  1  0.72162208  0.27837792  0.25000000  1.0
  Zn  Zn13  1  0.27837792  0.72162208  0.75000000  1.0
  Zn  Zn14  1  0.53194987  0.46805013  0.25000000  1.0
  Zn  Zn15  1  0.46805013  0.53194987  0.75000000  1.0
  Pd  Pd16  1  0.32609698  0.07133275  0.25000000  1.0
  Pd  Pd17  1  0.07133275  0.32609698  0.75000000  1.0
  Pd  Pd18  1  0.67390302  0.92866725  0.75000000  1.0
  Pd  Pd19  1  0.92866725  0.67390302  0.25000000  1.0
  Pd  Pd20  1  0.56402521  0.00030033  0.39512849  1.0
  Pd  Pd21  1  0.00030033  0.56402521  0.60487151  1.0
  Pd  Pd22  1  0.56402521  0.00030033  0.10487151  1.0
  Pd  Pd23  1  0.00030033  0.56402521  0.89512849  1.0
  Pd  Pd24  1  0.43597479  0.99969967  0.60487151  1.0
  Pd  Pd25  1  0.99969967  0.43597479  0.39512849  1.0
  Pd  Pd26  1  0.43597479  0.99969967  0.89512849  1.0
  Pd  Pd27  1  0.99969967  0.43597479  0.10487151  1.0
  Pd  Pd28  1  0.69380196  0.74797945  0.39281261  1.0
  Pd  Pd29  1  0.74797945  0.69380196  0.60718739  1.0
  Pd  Pd30  1  0.69380196  0.74797945  0.10718739  1.0
  Pd  Pd31  1  0.74797945  0.69380196  0.89281261  1.0
  Pd  Pd32  1  0.30619804  0.25202055  0.60718739  1.0
  Pd  Pd33  1  0.25202055  0.30619804  0.39281261  1.0
  Pd  Pd34  1  0.30619804  0.25202055  0.89281261  1.0
  Pd  Pd35  1  0.25202055  0.30619804  0.10718739  1.0