# generated using pymatgen
data_Nd15Dy(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73921464
_cell_length_b   9.73921452
_cell_length_c   9.78083276
_cell_angle_alpha   59.85853725
_cell_angle_beta   59.85853765
_cell_angle_gamma   60.16374580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd15Dy(CdCo)4
_chemical_formula_sum   'Nd15 Dy1 Cd4 Co4'
_cell_volume   655.40389822
_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
  Nd  Nd0  1  0.15155951  0.54088077  0.15377986  1.0
  Nd  Nd1  1  0.68619003  0.30954080  0.69025415  1.0
  Nd  Nd2  1  0.68619003  0.30954080  0.31401502  1.0
  Nd  Nd3  1  0.93945921  0.56035807  0.56131504  1.0
  Nd  Nd4  1  0.54088077  0.15155951  0.15377986  1.0
  Nd  Nd5  1  0.15585688  0.15585688  0.54049073  1.0
  Nd  Nd6  1  0.94401460  0.94401460  0.55598540  1.0
  Nd  Nd7  1  0.30954080  0.68619003  0.31401502  1.0
  Nd  Nd8  1  0.56035807  0.93945921  0.93886768  1.0
  Nd  Nd9  1  0.56035807  0.93945921  0.56131504  1.0
  Nd  Nd10  1  0.68959891  0.68959891  0.31040109  1.0
  Nd  Nd11  1  0.55880369  0.55880369  0.94119631  1.0
  Nd  Nd12  1  0.93945921  0.56035807  0.93886768  1.0
  Nd  Nd13  1  0.30954080  0.68619003  0.69025415  1.0
  Nd  Nd14  1  0.15585688  0.15585688  0.14779552  1.0
  Dy  Dy15  1  0.30864000  0.30864000  0.69136000  1.0
  Cd  Cd16  1  0.92354948  0.23560639  0.92042206  1.0
  Cd  Cd17  1  0.92167653  0.92167653  0.92112284  1.0
  Cd  Cd18  1  0.92167653  0.92167653  0.23552411  1.0
  Cd  Cd19  1  0.23560639  0.92354948  0.92042206  1.0
  Co  Co20  1  0.36019585  0.36019585  0.91965551  1.0
  Co  Co21  1  0.35924822  0.92154570  0.35960304  1.0
  Co  Co22  1  0.92154570  0.35924822  0.35960304  1.0
  Co  Co23  1  0.36019585  0.36019585  0.35995379  1.0