# generated using pymatgen
data_Dy3Er9Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23672841
_cell_length_b   7.22296466
_cell_length_c   9.07765665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12704832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9Tc3Ni
_chemical_formula_sum   'Dy3 Er9 Tc3 Ni1'
_cell_volume   408.92626539
_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  0.87250961  0.54345718  0.25000000  1.0
  Dy  Dy1  1  0.13661462  0.45651849  0.75000000  1.0
  Dy  Dy2  1  0.37572381  0.95336999  0.75000000  1.0
  Er  Er3  1  0.32900092  0.67803330  0.06771561  1.0
  Er  Er4  1  0.16452866  0.17685147  0.43629686  1.0
  Er  Er5  1  0.66663343  0.32307468  0.56281788  1.0
  Er  Er6  1  0.83384766  0.82373144  0.93840331  1.0
  Er  Er7  1  0.66663343  0.32307468  0.93718212  1.0
  Er  Er8  1  0.83384766  0.82373144  0.56159669  1.0
  Er  Er9  1  0.32900092  0.67803330  0.43228439  1.0
  Er  Er10  1  0.16452866  0.17685147  0.06370314  1.0
  Er  Er11  1  0.62372771  0.04244463  0.25000000  1.0
  Tc  Tc12  1  0.03283328  0.88809828  0.25000000  1.0
  Tc  Tc13  1  0.46318496  0.38934321  0.25000000  1.0
  Tc  Tc14  1  0.96272775  0.11136897  0.75000000  1.0
  Ni  Ni15  1  0.54465693  0.61201646  0.75000000  1.0