# generated using pymatgen
data_Dy4Ho8Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26027488
_cell_length_b   7.25175900
_cell_length_c   9.14057523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10518001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho8Tc3Ni
_chemical_formula_sum   'Dy4 Ho8 Tc3 Ni1'
_cell_volume   414.96317821
_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
  Dy  Dy0  1  0.87219439  0.54444275  0.25000000  1.0
  Dy  Dy1  1  0.62409762  0.04215347  0.25000000  1.0
  Dy  Dy2  1  0.13796418  0.45474339  0.75000000  1.0
  Dy  Dy3  1  0.37549972  0.95409074  0.75000000  1.0
  Ho  Ho4  1  0.32763133  0.67715465  0.06759693  1.0
  Ho  Ho5  1  0.16456773  0.17690185  0.43655099  1.0
  Ho  Ho6  1  0.66743792  0.32431407  0.56299623  1.0
  Ho  Ho7  1  0.83391293  0.82318088  0.93786454  1.0
  Ho  Ho8  1  0.66743792  0.32431407  0.93700377  1.0
  Ho  Ho9  1  0.83391293  0.82318088  0.56213546  1.0
  Ho  Ho10  1  0.32763133  0.67715465  0.43240307  1.0
  Ho  Ho11  1  0.16456773  0.17690185  0.06344901  1.0
  Tc  Tc12  1  0.03438042  0.88865651  0.25000000  1.0
  Tc  Tc13  1  0.46500660  0.38975778  0.25000000  1.0
  Tc  Tc14  1  0.96153983  0.11069039  0.75000000  1.0
  Ni  Ni15  1  0.54221841  0.61236207  0.75000000  1.0