# generated using pymatgen
data_Tb5ZnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60287208
_cell_length_b   7.60287162
_cell_length_c   10.76064176
_cell_angle_alpha   61.22433683
_cell_angle_beta   61.22433908
_cell_angle_gamma   32.37634001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ZnTe4
_chemical_formula_sum   'Tb5 Zn1 Te4'
_cell_volume   288.20504011
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.58726632  0.58726632  0.09202682  1.0
  Tb  Tb2  1  0.18567358  0.18567358  0.72667429  1.0
  Tb  Tb3  1  0.81432642  0.81432642  0.27332571  1.0
  Tb  Tb4  1  0.41273368  0.41273368  0.90797318  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.60869773  0.60869773  0.58795241  1.0
  Te  Te7  1  0.19405923  0.19405923  0.19625886  1.0
  Te  Te8  1  0.80594077  0.80594077  0.80374114  1.0
  Te  Te9  1  0.39130227  0.39130227  0.41204759  1.0