# generated using pymatgen
data_Tb3Dy9Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29956184
_cell_length_b   7.26192131
_cell_length_c   9.19605759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08806399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy9Tc3Ni
_chemical_formula_sum   'Tb3 Dy9 Tc3 Ni1'
_cell_volume   420.69083613
_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  0.62502684  0.04300864  0.25000000  1.0
  Tb  Tb1  1  0.13764771  0.45386572  0.75000000  1.0
  Tb  Tb2  1  0.37530470  0.95340677  0.75000000  1.0
  Dy  Dy3  1  0.32628889  0.67685727  0.06817171  1.0
  Dy  Dy4  1  0.16506705  0.17707820  0.43617927  1.0
  Dy  Dy5  1  0.66827129  0.32482526  0.56299280  1.0
  Dy  Dy6  1  0.83338786  0.82281548  0.93754923  1.0
  Dy  Dy7  1  0.66827129  0.32482526  0.93700720  1.0
  Dy  Dy8  1  0.83338786  0.82281548  0.56245077  1.0
  Dy  Dy9  1  0.32628889  0.67685727  0.43182829  1.0
  Dy  Dy10  1  0.16506705  0.17707820  0.06382073  1.0
  Dy  Dy11  1  0.87130085  0.54564141  0.25000000  1.0
  Tc  Tc12  1  0.03394372  0.88918362  0.25000000  1.0
  Tc  Tc13  1  0.46664898  0.39057159  0.25000000  1.0
  Tc  Tc14  1  0.96227540  0.10967846  0.75000000  1.0
  Ni  Ni15  1  0.54182263  0.61148940  0.75000000  1.0