# generated using pymatgen
data_Tb4ZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32584150
_cell_length_b   9.32584166
_cell_length_c   9.32584130
_cell_angle_alpha   60.00000128
_cell_angle_beta   60.00000069
_cell_angle_gamma   60.00000306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnCo
_chemical_formula_sum   'Tb16 Zn4 Co4'
_cell_volume   573.52071269
_cell_formula_units_Z   4
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  0.34991322  0.34991322  0.34991322  1.0
  Tb  Tb1  1  0.34991322  0.34991322  0.95025935  1.0
  Tb  Tb2  1  0.34991322  0.95025935  0.34991322  1.0
  Tb  Tb3  1  0.95025935  0.34991322  0.34991322  1.0
  Tb  Tb4  1  0.80847305  0.19152695  0.19152695  1.0
  Tb  Tb5  1  0.19152695  0.80847305  0.80847305  1.0
  Tb  Tb6  1  0.19152695  0.80847305  0.19152695  1.0
  Tb  Tb7  1  0.80847305  0.19152695  0.80847305  1.0
  Tb  Tb8  1  0.19152695  0.19152695  0.80847305  1.0
  Tb  Tb9  1  0.80847305  0.80847305  0.19152695  1.0
  Tb  Tb10  1  0.93852643  0.56147357  0.56147357  1.0
  Tb  Tb11  1  0.56147357  0.93852643  0.93852643  1.0
  Tb  Tb12  1  0.56147357  0.93852643  0.56147357  1.0
  Tb  Tb13  1  0.93852643  0.56147357  0.93852643  1.0
  Tb  Tb14  1  0.56147357  0.56147357  0.93852643  1.0
  Tb  Tb15  1  0.93852643  0.93852643  0.56147357  1.0
  Zn  Zn16  1  0.57582807  0.57582807  0.57582807  1.0
  Zn  Zn17  1  0.57582807  0.57582807  0.27251579  1.0
  Zn  Zn18  1  0.57582807  0.27251579  0.57582807  1.0
  Zn  Zn19  1  0.27251579  0.57582807  0.57582807  1.0
  Co  Co20  1  0.14098433  0.14098433  0.14098433  1.0
  Co  Co21  1  0.14098433  0.14098433  0.57704602  1.0
  Co  Co22  1  0.14098433  0.57704602  0.14098433  1.0
  Co  Co23  1  0.57704602  0.14098433  0.14098433  1.0