# generated using pymatgen
data_Tb2Zn11Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57219548
_cell_length_b   6.57219489
_cell_length_c   6.57219625
_cell_angle_alpha   83.09714836
_cell_angle_beta   83.09714374
_cell_angle_gamma   83.09715524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn11Cu6
_chemical_formula_sum   'Tb2 Zn11 Cu6'
_cell_volume   278.16228186
_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  0.65371708  0.65371708  0.65371708  1.0
  Tb  Tb1  1  0.33815268  0.33815268  0.33815168  1.0
  Zn  Zn2  1  0.15824228  0.65255553  0.65255553  1.0
  Zn  Zn3  1  0.65255753  0.65255753  0.15824128  1.0
  Zn  Zn4  1  0.65255553  0.15824228  0.65255553  1.0
  Zn  Zn5  1  0.70261730  0.00282576  0.29744848  1.0
  Zn  Zn6  1  0.70261630  0.29745048  0.00282576  1.0
  Zn  Zn7  1  0.89554796  0.89554796  0.89554696  1.0
  Zn  Zn8  1  0.10206961  0.10206961  0.10206961  1.0
  Zn  Zn9  1  0.00282576  0.29745048  0.70261630  1.0
  Zn  Zn10  1  0.29745048  0.70261630  0.00282576  1.0
  Zn  Zn11  1  0.29745048  0.00282576  0.70261630  1.0
  Zn  Zn12  1  0.00282576  0.70261730  0.29744848  1.0
  Cu  Cu13  1  0.34707659  0.84711943  0.34707659  1.0
  Cu  Cu14  1  0.34707659  0.34707659  0.84712043  1.0
  Cu  Cu15  1  0.84711943  0.34707659  0.34707659  1.0
  Cu  Cu16  1  0.00022786  0.49964493  0.00022786  1.0
  Cu  Cu17  1  0.49964493  0.00022786  0.00022786  1.0
  Cu  Cu18  1  0.00022786  0.00022786  0.49964593  1.0