# generated using pymatgen
data_Tb8DyZn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57891529
_cell_length_b   8.57892486
_cell_length_c   8.57889984
_cell_angle_alpha   95.00817036
_cell_angle_beta   95.00794626
_cell_angle_gamma   145.62988262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8DyZn4
_chemical_formula_sum   'Tb8 Dy1 Zn4'
_cell_volume   340.52890234
_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  0.18207688  0.88307800  0.06515588  1.0
  Tb  Tb1  1  0.11692100  0.18207688  0.29899889  1.0
  Tb  Tb2  1  0.88115455  0.40291434  0.28406989  1.0
  Tb  Tb3  1  0.59708366  0.88115355  0.47823920  1.0
  Tb  Tb4  1  0.40291534  0.11884545  0.52175980  1.0
  Tb  Tb5  1  0.11884445  0.59708466  0.71593011  1.0
  Tb  Tb6  1  0.88307800  0.81792212  0.70100111  1.0
  Tb  Tb7  1  0.81792212  0.11692100  0.93484412  1.0
  Dy  Dy8  1  0.49999900  0.49999900  0.00000000  1.0
  Zn  Zn9  1  0.39495145  0.73597999  0.13093244  1.0
  Zn  Zn10  1  0.73597999  0.60504655  0.34102954  1.0
  Zn  Zn11  1  0.26401901  0.39495245  0.65897046  1.0
  Zn  Zn12  1  0.60504755  0.26401901  0.86906756  1.0