# generated using pymatgen
data_Tb8Cu9(P4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87145322
_cell_length_b   10.67388514
_cell_length_c   13.06596331
_cell_angle_alpha   89.65883788
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cu9(P4Pd)3
_chemical_formula_sum   'Tb8 Cu9 P12 Pd3'
_cell_volume   539.92107075
_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  0.25000000  0.93373934  0.79173393  1.0
  Tb  Tb1  1  0.75000000  0.43314603  0.70885250  1.0
  Tb  Tb2  1  0.25000000  0.56526898  0.29188296  1.0
  Tb  Tb3  1  0.75000000  0.06661881  0.20923488  1.0
  Tb  Tb4  1  0.25000000  0.84302868  0.50344046  1.0
  Tb  Tb5  1  0.75000000  0.34048133  0.99793312  1.0
  Tb  Tb6  1  0.25000000  0.65897449  0.00132144  1.0
  Tb  Tb7  1  0.75000000  0.16170032  0.49786670  1.0
  Cu  Cu8  1  0.75000000  0.59846088  0.48863225  1.0
  Cu  Cu9  1  0.25000000  0.27083012  0.32836067  1.0
  Cu  Cu10  1  0.75000000  0.77005678  0.17215039  1.0
  Cu  Cu11  1  0.25000000  0.22952790  0.82845357  1.0
  Cu  Cu12  1  0.75000000  0.72807647  0.66807796  1.0
  Cu  Cu13  1  0.25000000  0.85956500  0.28320326  1.0
  Cu  Cu14  1  0.75000000  0.35950295  0.21787228  1.0
  Cu  Cu15  1  0.25000000  0.64015739  0.77901653  1.0
  Cu  Cu16  1  0.75000000  0.13992531  0.71979714  1.0
  P  P17  1  0.25000000  0.23855113  0.64728273  1.0
  P  P18  1  0.75000000  0.73790860  0.85185581  1.0
  P  P19  1  0.25000000  0.26136942  0.14653577  1.0
  P  P20  1  0.75000000  0.75662942  0.35630834  1.0
  P  P21  1  0.25000000  0.60908725  0.60185627  1.0
  P  P22  1  0.75000000  0.10480898  0.89463216  1.0
  P  P23  1  0.25000000  0.89284375  0.10764757  1.0
  P  P24  1  0.75000000  0.39537978  0.39359647  1.0
  P  P25  1  0.25000000  0.05722873  0.37098862  1.0
  P  P26  1  0.75000000  0.55633218  0.13015908  1.0
  P  P27  1  0.25000000  0.44359059  0.86866378  1.0
  P  P28  1  0.75000000  0.94311563  0.62999060  1.0
  Pd  Pd29  1  0.25000000  0.40608293  0.51195172  1.0
  Pd  Pd30  1  0.75000000  0.89745959  0.99004206  1.0
  Pd  Pd31  1  0.25000000  0.10055123  0.01065601  1.0