# generated using pymatgen
data_Dy7Tm4Cd9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53856058
_cell_length_b   12.89636354
_cell_length_c   12.89636196
_cell_angle_alpha   112.50788642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm4Cd9Ni4
_chemical_formula_sum   'Dy7 Tm4 Cd9 Ni4'
_cell_volume   543.69043926
_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  0.00000000  0.16124659  0.83875341  1.0
  Dy  Dy1  1  0.00000000  0.83875341  0.16124659  1.0
  Dy  Dy2  1  0.00000000  0.37238499  0.62761501  1.0
  Dy  Dy3  1  0.00000000  0.62761501  0.37238499  1.0
  Dy  Dy4  1  0.00000000  0.68888998  0.68888998  1.0
  Dy  Dy5  1  0.00000000  0.31111002  0.31111002  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.91729140  0.58238704  1.0
  Tm  Tm8  1  0.00000000  0.08270860  0.41761296  1.0
  Tm  Tm9  1  0.00000000  0.58238704  0.91729140  1.0
  Tm  Tm10  1  0.00000000  0.41761296  0.08270860  1.0
  Cd  Cd11  1  0.50000000  0.15569316  0.63191825  1.0
  Cd  Cd12  1  0.50000000  0.84430684  0.36808175  1.0
  Cd  Cd13  1  0.50000000  0.63191825  0.15569316  1.0
  Cd  Cd14  1  0.50000000  0.36808175  0.84430684  1.0
  Cd  Cd15  1  0.50000000  0.92206945  0.77962848  1.0
  Cd  Cd16  1  0.50000000  0.07793055  0.22037152  1.0
  Cd  Cd17  1  0.50000000  0.77962848  0.92206945  1.0
  Cd  Cd18  1  0.50000000  0.22037152  0.07793055  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.75085509  0.54853994  1.0
  Ni  Ni21  1  0.50000000  0.24914491  0.45146006  1.0
  Ni  Ni22  1  0.50000000  0.54853994  0.75085509  1.0
  Ni  Ni23  1  0.50000000  0.45146006  0.24914491  1.0