# generated using pymatgen
data_Tb2Dy10Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29337164
_cell_length_b   7.26810950
_cell_length_c   9.19557600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08377889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy10Tc3Ni
_chemical_formula_sum   'Tb2 Dy10 Tc3 Ni1'
_cell_volume   420.61360316
_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  0.13741565  0.45424787  0.75000000  1.0
  Tb  Tb1  1  0.37531093  0.95366892  0.75000000  1.0
  Dy  Dy2  1  0.32698548  0.67686383  0.06824456  1.0
  Dy  Dy3  1  0.16542320  0.17693292  0.43592940  1.0
  Dy  Dy4  1  0.66808283  0.32448836  0.56275600  1.0
  Dy  Dy5  1  0.83348415  0.82334081  0.93785363  1.0
  Dy  Dy6  1  0.66808283  0.32448836  0.93724400  1.0
  Dy  Dy7  1  0.83348415  0.82334081  0.56214637  1.0
  Dy  Dy8  1  0.32698548  0.67686383  0.43175544  1.0
  Dy  Dy9  1  0.16542320  0.17693292  0.06407060  1.0
  Dy  Dy10  1  0.87115550  0.54541623  0.25000000  1.0
  Dy  Dy11  1  0.62547063  0.04283924  0.25000000  1.0
  Tc  Tc12  1  0.03391888  0.88903225  0.25000000  1.0
  Tc  Tc13  1  0.46614182  0.39021113  0.25000000  1.0
  Tc  Tc14  1  0.96182717  0.11007076  0.75000000  1.0
  Ni  Ni15  1  0.54080809  0.61125974  0.75000000  1.0