# generated using pymatgen
data_TbCo3P3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73905172
_cell_length_b   10.38739710
_cell_length_c   12.36146916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo3P3Pd2
_chemical_formula_sum   'Tb4 Co12 P12 Pd8'
_cell_volume   480.10728657
_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  0.25000000  0.58142726  0.71334139  1.0
  Tb  Tb1  1  0.25000000  0.91857274  0.21334139  1.0
  Tb  Tb2  1  0.75000000  0.41857274  0.28665861  1.0
  Tb  Tb3  1  0.75000000  0.08142726  0.78665861  1.0
  Co  Co4  1  0.25000000  0.22189024  0.17800524  1.0
  Co  Co5  1  0.25000000  0.27810976  0.67800524  1.0
  Co  Co6  1  0.75000000  0.77810976  0.82199476  1.0
  Co  Co7  1  0.75000000  0.72189024  0.32199476  1.0
  Co  Co8  1  0.25000000  0.88022441  0.69459331  1.0
  Co  Co9  1  0.25000000  0.61977559  0.19459331  1.0
  Co  Co10  1  0.75000000  0.11977559  0.30540669  1.0
  Co  Co11  1  0.75000000  0.38022441  0.80540669  1.0
  Co  Co12  1  0.25000000  0.46224562  0.93380008  1.0
  Co  Co13  1  0.25000000  0.03775438  0.43380008  1.0
  Co  Co14  1  0.75000000  0.53775438  0.06619992  1.0
  Co  Co15  1  0.75000000  0.96224562  0.56619992  1.0
  P  P16  1  0.25000000  0.42540024  0.11146183  1.0
  P  P17  1  0.25000000  0.07459976  0.61146183  1.0
  P  P18  1  0.75000000  0.57459976  0.88853817  1.0
  P  P19  1  0.75000000  0.92540024  0.38853817  1.0
  P  P20  1  0.25000000  0.27777773  0.85418014  1.0
  P  P21  1  0.25000000  0.22222227  0.35418014  1.0
  P  P22  1  0.75000000  0.72222227  0.14581986  1.0
  P  P23  1  0.75000000  0.77777773  0.64581986  1.0
  P  P24  1  0.25000000  0.60896043  0.37108198  1.0
  P  P25  1  0.25000000  0.89103957  0.87108198  1.0
  P  P26  1  0.75000000  0.39103957  0.62891802  1.0
  P  P27  1  0.75000000  0.10896043  0.12891802  1.0
  Pd  Pd28  1  0.25000000  0.71064980  0.98455358  1.0
  Pd  Pd29  1  0.25000000  0.78935020  0.48455358  1.0
  Pd  Pd30  1  0.75000000  0.28935020  0.01544642  1.0
  Pd  Pd31  1  0.75000000  0.21064980  0.51544642  1.0
  Pd  Pd32  1  0.25000000  0.40703851  0.47192622  1.0
  Pd  Pd33  1  0.25000000  0.09296149  0.97192622  1.0
  Pd  Pd34  1  0.75000000  0.59296149  0.52807378  1.0
  Pd  Pd35  1  0.75000000  0.90703851  0.02807378  1.0