# generated using pymatgen
data_Tb8CuP12Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92923248
_cell_length_b   10.81728019
_cell_length_c   13.30300291
_cell_angle_alpha   90.09388461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CuP12Pd11
_chemical_formula_sum   'Tb8 Cu1 P12 Pd11'
_cell_volume   565.42487061
_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  0.92644183  0.78597908  1.0
  Tb  Tb1  1  0.75000000  0.42626491  0.71509580  1.0
  Tb  Tb2  1  0.25000000  0.57447218  0.28338891  1.0
  Tb  Tb3  1  0.75000000  0.07446615  0.21655067  1.0
  Tb  Tb4  1  0.25000000  0.84384884  0.50357833  1.0
  Tb  Tb5  1  0.75000000  0.33879812  0.99598138  1.0
  Tb  Tb6  1  0.25000000  0.65837928  0.00291975  1.0
  Tb  Tb7  1  0.75000000  0.16019151  0.50129971  1.0
  Cu  Cu8  1  0.75000000  0.13039491  0.71911311  1.0
  P  P9  1  0.25000000  0.23588521  0.64577242  1.0
  P  P10  1  0.75000000  0.73649950  0.85688314  1.0
  P  P11  1  0.25000000  0.26173066  0.14320645  1.0
  P  P12  1  0.75000000  0.76411321  0.35626648  1.0
  P  P13  1  0.25000000  0.60319099  0.60393292  1.0
  P  P14  1  0.75000000  0.10100179  0.89378594  1.0
  P  P15  1  0.25000000  0.89886604  0.10324335  1.0
  P  P16  1  0.75000000  0.39863380  0.39572236  1.0
  P  P17  1  0.25000000  0.05695501  0.37704596  1.0
  P  P18  1  0.75000000  0.55403448  0.12355739  1.0
  P  P19  1  0.25000000  0.44195545  0.87417185  1.0
  P  P20  1  0.75000000  0.94810062  0.62812673  1.0
  Pd  Pd21  1  0.25000000  0.40869646  0.52586491  1.0
  Pd  Pd22  1  0.75000000  0.90754576  0.97784437  1.0
  Pd  Pd23  1  0.25000000  0.09292874  0.02098025  1.0
  Pd  Pd24  1  0.75000000  0.59260059  0.47493021  1.0
  Pd  Pd25  1  0.25000000  0.27503235  0.34226415  1.0
  Pd  Pd26  1  0.75000000  0.77197218  0.16146214  1.0
  Pd  Pd27  1  0.25000000  0.22356479  0.82953990  1.0
  Pd  Pd28  1  0.75000000  0.72771630  0.66041316  1.0
  Pd  Pd29  1  0.25000000  0.86824938  0.28184145  1.0
  Pd  Pd30  1  0.75000000  0.36454339  0.21786315  1.0
  Pd  Pd31  1  0.25000000  0.63292455  0.78137457  1.0