# generated using pymatgen
data_LiDy9Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41761360
_cell_length_b   9.41761373
_cell_length_c   9.52884320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy9Cd3Co
_chemical_formula_sum   'Li2 Dy18 Cd6 Co2'
_cell_volume   731.90141440
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.54345001  0.45654999  0.25000000  1.0
  Dy  Dy3  1  0.54345001  0.08690102  0.25000000  1.0
  Dy  Dy4  1  0.91309898  0.45654999  0.25000000  1.0
  Dy  Dy5  1  0.45654999  0.54345001  0.75000000  1.0
  Dy  Dy6  1  0.45654999  0.91309898  0.75000000  1.0
  Dy  Dy7  1  0.08690102  0.54345001  0.75000000  1.0
  Dy  Dy8  1  0.20949264  0.79050736  0.43643447  1.0
  Dy  Dy9  1  0.20949264  0.41898528  0.43643447  1.0
  Dy  Dy10  1  0.58101472  0.79050736  0.43643447  1.0
  Dy  Dy11  1  0.79050736  0.20949264  0.56356553  1.0
  Dy  Dy12  1  0.79050736  0.58101472  0.56356553  1.0
  Dy  Dy13  1  0.41898528  0.20949264  0.56356553  1.0
  Dy  Dy14  1  0.79050736  0.20949264  0.93643447  1.0
  Dy  Dy15  1  0.79050736  0.58101472  0.93643447  1.0
  Dy  Dy16  1  0.41898528  0.20949264  0.93643447  1.0
  Dy  Dy17  1  0.20949264  0.79050736  0.06356553  1.0
  Dy  Dy18  1  0.20949264  0.41898528  0.06356553  1.0
  Dy  Dy19  1  0.58101472  0.79050736  0.06356553  1.0
  Cd  Cd20  1  0.89300026  0.10699974  0.25000000  1.0
  Cd  Cd21  1  0.89300026  0.78599951  0.25000000  1.0
  Cd  Cd22  1  0.21400049  0.10699974  0.25000000  1.0
  Cd  Cd23  1  0.10699974  0.89300026  0.75000000  1.0
  Cd  Cd24  1  0.10699974  0.21400049  0.75000000  1.0
  Cd  Cd25  1  0.78599951  0.89300026  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0