# generated using pymatgen
data_Tb15Er(ZnCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31806564
_cell_length_b   9.31806565
_cell_length_c   9.32664002
_cell_angle_alpha   59.96955923
_cell_angle_beta   59.96955920
_cell_angle_gamma   60.01565718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Er(ZnCo)4
_chemical_formula_sum   'Tb15 Er1 Zn4 Co4'
_cell_volume   572.41774262
_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  0.59932094  0.59932094  0.60152621  1.0
  Tb  Tb1  1  0.18881046  0.81139302  0.81201997  1.0
  Tb  Tb2  1  0.05844177  0.05844177  0.44155823  1.0
  Tb  Tb3  1  0.44152815  0.05977055  0.05868310  1.0
  Tb  Tb4  1  0.81139302  0.18881046  0.81201997  1.0
  Tb  Tb5  1  0.44152815  0.05977055  0.44001620  1.0
  Tb  Tb6  1  0.59985015  0.20044506  0.59985290  1.0
  Tb  Tb7  1  0.81084332  0.81084332  0.18915668  1.0
  Tb  Tb8  1  0.20044506  0.59985015  0.59985290  1.0
  Tb  Tb9  1  0.81139302  0.18881046  0.18777654  1.0
  Tb  Tb10  1  0.05977055  0.44152815  0.44001620  1.0
  Tb  Tb11  1  0.18881046  0.81139302  0.18777654  1.0
  Tb  Tb12  1  0.59932094  0.59932094  0.19983191  1.0
  Tb  Tb13  1  0.18860151  0.18860151  0.81139849  1.0
  Tb  Tb14  1  0.05977055  0.44152815  0.05868310  1.0
  Er  Er15  1  0.44167236  0.44167236  0.05832764  1.0
  Zn  Zn16  1  0.82590893  0.82590893  0.52210102  1.0
  Zn  Zn17  1  0.82590893  0.82590893  0.82607912  1.0
  Zn  Zn18  1  0.52184627  0.82516269  0.82649502  1.0
  Zn  Zn19  1  0.82516269  0.52184627  0.82649502  1.0
  Co  Co20  1  0.39085963  0.39085963  0.39027019  1.0
  Co  Co21  1  0.82709208  0.39085743  0.39102575  1.0
  Co  Co22  1  0.39085743  0.82709208  0.39102575  1.0
  Co  Co23  1  0.39085963  0.39085963  0.82801055  1.0