# generated using pymatgen
data_Tb3Dy3(Ho3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31245170
_cell_length_b   6.77361317
_cell_length_c   9.55662409
_cell_angle_alpha   90.00009482
_cell_angle_beta   90.13359409
_cell_angle_gamma   90.01954372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy3(Ho3Ni2)2
_chemical_formula_sum   'Tb3 Dy3 Ho6 Ni4'
_cell_volume   408.62201113
_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  0.86130711  0.53417821  0.25034282  1.0
  Tb  Tb1  1  0.63897781  0.03439334  0.24966536  1.0
  Tb  Tb2  1  0.13844403  0.46583260  0.74982895  1.0
  Dy  Dy3  1  0.31847945  0.67606938  0.06772003  1.0
  Dy  Dy4  1  0.18179073  0.17557264  0.43234659  1.0
  Dy  Dy5  1  0.36130544  0.96520729  0.75016962  1.0
  Ho  Ho6  1  0.68082098  0.32383990  0.56845106  1.0
  Ho  Ho7  1  0.81855919  0.82407329  0.93157780  1.0
  Ho  Ho8  1  0.68088971  0.32419214  0.93161477  1.0
  Ho  Ho9  1  0.81848355  0.82443220  0.56833081  1.0
  Ho  Ho10  1  0.31933273  0.67619640  0.43253288  1.0
  Ho  Ho11  1  0.18096544  0.17569848  0.06741284  1.0
  Ni  Ni12  1  0.05273089  0.89261384  0.24979260  1.0
  Ni  Ni13  1  0.44718727  0.39275669  0.25021287  1.0
  Ni  Ni14  1  0.94783011  0.10704958  0.75065980  1.0
  Ni  Ni15  1  0.55289459  0.60789400  0.74933921  1.0