# generated using pymatgen
data_Li2NdDyZn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73498623
_cell_length_b   6.73498527
_cell_length_c   6.73498554
_cell_angle_alpha   83.48858132
_cell_angle_beta   83.48858752
_cell_angle_gamma   83.48858879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdDyZn15
_chemical_formula_sum   'Li2 Nd1 Dy1 Zn15'
_cell_volume   300.00223158
_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
  Li  Li0  1  0.90063834  0.90063834  0.90063834  1.0
  Li  Li1  1  0.09609067  0.09609067  0.09609067  1.0
  Nd  Nd2  1  0.33900896  0.33900896  0.33900896  1.0
  Dy  Dy3  1  0.66018568  0.66018568  0.66018568  1.0
  Zn  Zn4  1  0.00034518  0.00034518  0.50028893  1.0
  Zn  Zn5  1  0.00034518  0.50028893  0.00034518  1.0
  Zn  Zn6  1  0.50028893  0.00034518  0.00034518  1.0
  Zn  Zn7  1  0.29680586  0.70530445  0.99881837  1.0
  Zn  Zn8  1  0.70530445  0.99881837  0.29680586  1.0
  Zn  Zn9  1  0.99881837  0.29680586  0.70530445  1.0
  Zn  Zn10  1  0.29680586  0.99881837  0.70530445  1.0
  Zn  Zn11  1  0.99881837  0.70530445  0.29680586  1.0
  Zn  Zn12  1  0.70530445  0.29680586  0.99881837  1.0
  Zn  Zn13  1  0.34975313  0.34975313  0.83922542  1.0
  Zn  Zn14  1  0.34975313  0.83922542  0.34975313  1.0
  Zn  Zn15  1  0.83922542  0.34975313  0.34975313  1.0
  Zn  Zn16  1  0.65211902  0.65211902  0.15827097  1.0
  Zn  Zn17  1  0.65211902  0.15827097  0.65211902  1.0
  Zn  Zn18  1  0.15827097  0.65211902  0.65211902  1.0