# generated using pymatgen
data_Tb4Ho8Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28239366
_cell_length_b   7.25545825
_cell_length_c   9.15029684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05685322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho8Tc3Ni
_chemical_formula_sum   'Tb4 Ho8 Tc3 Ni1'
_cell_volume   417.08537628
_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  0.87267098  0.54475433  0.25000000  1.0
  Tb  Tb1  1  0.62365505  0.04248186  0.25000000  1.0
  Tb  Tb2  1  0.13703949  0.45463185  0.75000000  1.0
  Tb  Tb3  1  0.37621112  0.95366814  0.75000000  1.0
  Ho  Ho4  1  0.32753410  0.67715112  0.06785525  1.0
  Ho  Ho5  1  0.16447752  0.17693239  0.43626264  1.0
  Ho  Ho6  1  0.66720297  0.32456638  0.56309410  1.0
  Ho  Ho7  1  0.83403844  0.82337529  0.93762815  1.0
  Ho  Ho8  1  0.66720297  0.32456638  0.93690590  1.0
  Ho  Ho9  1  0.83403844  0.82337529  0.56237185  1.0
  Ho  Ho10  1  0.32753410  0.67715112  0.43214475  1.0
  Ho  Ho11  1  0.16447752  0.17693239  0.06373736  1.0
  Tc  Tc12  1  0.03405953  0.88846628  0.25000000  1.0
  Tc  Tc13  1  0.46484612  0.38989305  0.25000000  1.0
  Tc  Tc14  1  0.96138862  0.11059222  0.75000000  1.0
  Ni  Ni15  1  0.54362103  0.61146290  0.75000000  1.0