# generated using pymatgen
data_Tb2Cu5P4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33141477
_cell_length_b   7.39299650
_cell_length_c   3.81410275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.65821915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Cu5P4Pd3
_chemical_formula_sum   'Tb2 Cu5 P4 Pd3'
_cell_volume   206.72497700
_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  0.99811559  0.00456844  0.50000000  1.0
  Tb  Tb1  1  0.49790461  0.50079138  0.00000000  1.0
  Cu  Cu2  1  0.90810270  0.66785405  0.00000000  1.0
  Cu  Cu3  1  0.42307612  0.84608031  0.50000000  1.0
  Cu  Cu4  1  0.57768976  0.15501187  0.50000000  1.0
  Cu  Cu5  1  0.34959965  0.07474982  0.00000000  1.0
  Cu  Cu6  1  0.66415779  0.91278166  0.00000000  1.0
  P  P7  1  0.77154387  0.20613498  0.00000000  1.0
  P  P8  1  0.71606000  0.72302624  0.50000000  1.0
  P  P9  1  0.28874571  0.27569006  0.50000000  1.0
  P  P10  1  0.21562544  0.79261341  0.00000000  1.0
  Pd  Pd11  1  0.09744736  0.32959572  0.00000000  1.0
  Pd  Pd12  1  0.82209581  0.41086091  0.50000000  1.0
  Pd  Pd13  1  0.16983659  0.60024214  0.50000000  1.0