# generated using pymatgen
data_Li3Dy4ZnSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19846978
_cell_length_b   9.19846827
_cell_length_c   6.68371836
_cell_angle_alpha   90.27909203
_cell_angle_beta   89.72090629
_cell_angle_gamma   153.34942175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy4ZnSi6
_chemical_formula_sum   'Li3 Dy4 Zn1 Si6'
_cell_volume   253.66056261
_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  0.19017270  0.80982730  0.43943823  1.0
  Li  Li1  1  0.19184040  0.80815960  0.05973228  1.0
  Li  Li2  1  0.81013970  0.18986030  0.93972013  1.0
  Dy  Dy3  1  0.55112317  0.44887683  0.25284992  1.0
  Dy  Dy4  1  0.44853686  0.55146314  0.75149225  1.0
  Dy  Dy5  1  0.34556677  0.65443323  0.24733321  1.0
  Dy  Dy6  1  0.65289445  0.34710555  0.74595334  1.0
  Zn  Zn7  1  0.80752417  0.19247583  0.55681380  1.0
  Si  Si8  1  0.94072433  0.05927567  0.07207421  1.0
  Si  Si9  1  0.06024196  0.93975804  0.93088208  1.0
  Si  Si10  1  0.05824036  0.94175964  0.57476037  1.0
  Si  Si11  1  0.93977489  0.06022511  0.42739776  1.0
  Si  Si12  1  0.72210910  0.27789090  0.25318636  1.0
  Si  Si13  1  0.28111114  0.71888886  0.74836505  1.0