# generated using pymatgen
data_TbNdZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26582164
_cell_length_b   8.26582165
_cell_length_c   8.75864749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.72441904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdZn5Ge
_chemical_formula_sum   'Tb2 Nd2 Zn10 Ge2'
_cell_volume   301.70128028
_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  0.20271149  0.79728851  0.25000000  1.0
  Tb  Tb1  1  0.79728851  0.20271149  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81243766  0.18756234  0.39254874  1.0
  Zn  Zn5  1  0.18756234  0.81243766  0.60745126  1.0
  Zn  Zn6  1  0.81243766  0.18756234  0.10745126  1.0
  Zn  Zn7  1  0.18756234  0.81243766  0.89254874  1.0
  Zn  Zn8  1  0.65275463  0.34724537  0.47699261  1.0
  Zn  Zn9  1  0.34724537  0.65275463  0.52300739  1.0
  Zn  Zn10  1  0.65275463  0.34724537  0.02300739  1.0
  Zn  Zn11  1  0.34724537  0.65275463  0.97699261  1.0
  Zn  Zn12  1  0.39923134  0.60076866  0.25000000  1.0
  Zn  Zn13  1  0.60076866  0.39923134  0.75000000  1.0
  Ge  Ge14  1  0.55581428  0.44418572  0.25000000  1.0
  Ge  Ge15  1  0.44418572  0.55581428  0.75000000  1.0