# generated using pymatgen
data_DyLu3Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55223683
_cell_length_b   7.29519980
_cell_length_c   7.88059465
_cell_angle_alpha   71.55919349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3Cd3Ni2
_chemical_formula_sum   'Dy1 Lu3 Cd3 Ni2'
_cell_volume   193.73341975
_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  0.50000000  0.60579519  0.68817113  1.0
  Lu  Lu1  1  0.50000000  0.91190135  0.22066418  1.0
  Lu  Lu2  1  0.50000000  0.08784208  0.77717498  1.0
  Lu  Lu3  1  0.50000000  0.39588563  0.31521824  1.0
  Cd  Cd4  1  0.00000000  0.70354579  0.00829865  1.0
  Cd  Cd5  1  0.00000000  0.29170476  0.00046238  1.0
  Cd  Cd6  1  0.00000000  0.00497051  0.49496239  1.0
  Ni  Ni7  1  0.00000000  0.65635431  0.38955668  1.0
  Ni  Ni8  1  0.00000000  0.34199938  0.60549037  1.0