# generated using pymatgen
data_TbPrZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24346377
_cell_length_b   8.24346400
_cell_length_c   8.72551225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.56270444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrZn5Si
_chemical_formula_sum   'Tb2 Pr2 Zn10 Si2'
_cell_volume   300.38026138
_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  0.20339559  0.79660441  0.25000000  1.0
  Tb  Tb1  1  0.79660441  0.20339559  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  0.81224189  0.18775811  0.39280536  1.0
  Zn  Zn5  1  0.18775811  0.81224189  0.60719464  1.0
  Zn  Zn6  1  0.81224189  0.18775811  0.10719464  1.0
  Zn  Zn7  1  0.18775811  0.81224189  0.89280536  1.0
  Zn  Zn8  1  0.65156116  0.34843884  0.47550980  1.0
  Zn  Zn9  1  0.34843884  0.65156116  0.52449020  1.0
  Zn  Zn10  1  0.65156116  0.34843884  0.02449020  1.0
  Zn  Zn11  1  0.34843884  0.65156116  0.97550980  1.0
  Zn  Zn12  1  0.40281277  0.59718723  0.25000000  1.0
  Zn  Zn13  1  0.59718723  0.40281277  0.75000000  1.0
  Si  Si14  1  0.55788485  0.44211515  0.25000000  1.0
  Si  Si15  1  0.44211515  0.55788485  0.75000000  1.0