# generated using pymatgen
data_TbPa(GePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36396257
_cell_length_b   7.15787611
_cell_length_c   7.55571860
_cell_angle_alpha   89.39876124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(GePd)2
_chemical_formula_sum   'Tb2 Pa2 Ge4 Pd4'
_cell_volume   236.00274687
_cell_formula_units_Z   2
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  0.50120350  0.79035506  1.0
  Tb  Tb1  1  0.75000000  0.49879650  0.20964494  1.0
  Pa  Pa2  1  0.75000000  0.00228986  0.28534656  1.0
  Pa  Pa3  1  0.25000000  0.99771014  0.71465344  1.0
  Ge  Ge4  1  0.75000000  0.73364802  0.59018604  1.0
  Ge  Ge5  1  0.25000000  0.26635198  0.40981396  1.0
  Ge  Ge6  1  0.25000000  0.80044775  0.09895736  1.0
  Ge  Ge7  1  0.75000000  0.19955225  0.90104264  1.0
  Pd  Pd8  1  0.75000000  0.78675608  0.92339260  1.0
  Pd  Pd9  1  0.25000000  0.21324392  0.07660740  1.0
  Pd  Pd10  1  0.25000000  0.68699161  0.42458912  1.0
  Pd  Pd11  1  0.75000000  0.31300839  0.57541088  1.0