# generated using pymatgen
data_Tb3Ho3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33065938
_cell_length_b   6.78092056
_cell_length_c   9.56428991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28600523
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3Ni2
_chemical_formula_sum   'Tb6 Ho6 Ni4'
_cell_volume   410.56783694
_cell_formula_units_Z   2
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  0.31704612  0.67528384  0.06755542  1.0
  Tb  Tb1  1  0.18295388  0.17528384  0.43244458  1.0
  Tb  Tb2  1  0.86061242  0.53428362  0.25073675  1.0
  Tb  Tb3  1  0.63938758  0.03428362  0.24926325  1.0
  Tb  Tb4  1  0.13868318  0.46575020  0.74968593  1.0
  Tb  Tb5  1  0.36131682  0.96575020  0.75031407  1.0
  Ho  Ho6  1  0.68172522  0.32419950  0.56848552  1.0
  Ho  Ho7  1  0.81827478  0.82419950  0.93151448  1.0
  Ho  Ho8  1  0.68152849  0.32508461  0.93167141  1.0
  Ho  Ho9  1  0.81847151  0.82508461  0.56832859  1.0
  Ho  Ho10  1  0.31920936  0.67546378  0.43292868  1.0
  Ho  Ho11  1  0.18079064  0.17546378  0.06707132  1.0
  Ni  Ni12  1  0.05214893  0.89191540  0.24961672  1.0
  Ni  Ni13  1  0.44785107  0.39191540  0.25038328  1.0
  Ni  Ni14  1  0.94628838  0.10801906  0.75182636  1.0
  Ni  Ni15  1  0.55371162  0.60801906  0.74817364  1.0