# generated using pymatgen
data_TbPrZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28896408
_cell_length_b   8.28896434
_cell_length_c   8.76929936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.70187508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrZn5Ge
_chemical_formula_sum   'Tb2 Pr2 Zn10 Ge2'
_cell_volume   303.96672995
_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  0.20320165  0.79679835  0.25000000  1.0
  Tb  Tb1  1  0.79679835  0.20320165  0.75000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81230587  0.18769413  0.39240465  1.0
  Zn  Zn5  1  0.18769413  0.81230587  0.60759535  1.0
  Zn  Zn6  1  0.81230587  0.18769413  0.10759535  1.0
  Zn  Zn7  1  0.18769413  0.81230587  0.89240465  1.0
  Zn  Zn8  1  0.65334885  0.34665115  0.47706731  1.0
  Zn  Zn9  1  0.34665115  0.65334885  0.52293269  1.0
  Zn  Zn10  1  0.65334885  0.34665115  0.02293269  1.0
  Zn  Zn11  1  0.34665115  0.65334885  0.97706731  1.0
  Zn  Zn12  1  0.39963635  0.60036365  0.25000000  1.0
  Zn  Zn13  1  0.60036365  0.39963635  0.75000000  1.0
  Ge  Ge14  1  0.55662581  0.44337419  0.25000000  1.0
  Ge  Ge15  1  0.44337419  0.55662581  0.75000000  1.0