# generated using pymatgen
data_Tb(ScZn4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21727536
_cell_length_b   6.51320986
_cell_length_c   9.74418635
_cell_angle_alpha   89.53431809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ScZn4)3
_chemical_formula_sum   'Tb1 Sc3 Zn12'
_cell_volume   267.64446499
_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  0.75000000  0.21752826  0.16817629  1.0
  Sc  Sc1  1  0.25000000  0.28392917  0.66489592  1.0
  Sc  Sc2  1  0.25000000  0.78113491  0.83561343  1.0
  Sc  Sc3  1  0.75000000  0.72094245  0.33882835  1.0
  Zn  Zn4  1  0.25000000  0.53315385  0.09413943  1.0
  Zn  Zn5  1  0.25000000  0.04118727  0.40147458  1.0
  Zn  Zn6  1  0.75000000  0.46003898  0.89582897  1.0
  Zn  Zn7  1  0.75000000  0.96618273  0.59592306  1.0
  Zn  Zn8  1  0.25000000  0.90725827  0.15128550  1.0
  Zn  Zn9  1  0.25000000  0.43111460  0.35245182  1.0
  Zn  Zn10  1  0.75000000  0.07469807  0.84481130  1.0
  Zn  Zn11  1  0.75000000  0.58536153  0.65448023  1.0
  Zn  Zn12  1  0.25000000  0.20595444  0.95194286  1.0
  Zn  Zn13  1  0.25000000  0.71320851  0.54341499  1.0
  Zn  Zn14  1  0.75000000  0.77782359  0.04160877  1.0
  Zn  Zn15  1  0.75000000  0.30048236  0.46512350  1.0