# generated using pymatgen
data_Tb2Zn14Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75311269
_cell_length_b   6.75311271
_cell_length_c   6.75311338
_cell_angle_alpha   82.55637023
_cell_angle_beta   82.55637075
_cell_angle_gamma   82.55638533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn14Pd3
_chemical_formula_sum   'Tb2 Zn14 Pd3'
_cell_volume   300.80557668
_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  0.66549311  0.66549311  0.66549311  1.0
  Tb  Tb1  1  0.33450689  0.33450689  0.33450689  1.0
  Zn  Zn2  1  0.35116419  0.35116419  0.84179765  1.0
  Zn  Zn3  1  0.84179765  0.35116419  0.35116419  1.0
  Zn  Zn4  1  0.10062046  0.10062046  0.10062046  1.0
  Zn  Zn5  1  0.89937954  0.89937954  0.89937954  1.0
  Zn  Zn6  1  0.29645842  0.70354158  1.00000000  1.0
  Zn  Zn7  1  0.70354158  0.00000000  0.29645842  1.0
  Zn  Zn8  1  1.00000000  0.29645842  0.70354158  1.0
  Zn  Zn9  1  0.70354158  0.29645842  0.00000000  1.0
  Zn  Zn10  1  0.29645842  1.00000000  0.70354158  1.0
  Zn  Zn11  1  0.00000000  0.70354158  0.29645842  1.0
  Zn  Zn12  1  0.15820235  0.64883581  0.64883581  1.0
  Zn  Zn13  1  0.64883581  0.64883581  0.15820235  1.0
  Zn  Zn14  1  0.64883581  0.15820235  0.64883581  1.0
  Zn  Zn15  1  0.35116419  0.84179765  0.35116419  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd18  1  0.50000000  0.00000000  0.00000000  1.0