# generated using pymatgen
data_TbZr2Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98021206
_cell_length_b   8.98021270
_cell_length_c   8.98021250
_cell_angle_alpha   34.68399425
_cell_angle_beta   34.68399614
_cell_angle_gamma   34.68400085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr2Al7Pd2
_chemical_formula_sum   'Tb1 Zr2 Al7 Pd2'
_cell_volume   209.27646451
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.14495530  0.14495530  0.14495530  1.0
  Zr  Zr2  1  0.85504470  0.85504470  0.85504470  1.0
  Al  Al3  1  0.58611828  0.58611828  0.07573566  1.0
  Al  Al4  1  0.92426434  0.41388272  0.41388172  1.0
  Al  Al5  1  0.41388272  0.92426434  0.41388172  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58611828  0.07573566  0.58611828  1.0
  Al  Al8  1  0.07573566  0.58611828  0.58611828  1.0
  Al  Al9  1  0.41388172  0.41388172  0.92426434  1.0
  Pd  Pd10  1  0.33484010  0.33484010  0.33484010  1.0
  Pd  Pd11  1  0.66515990  0.66515990  0.66515990  1.0