# generated using pymatgen
data_Li3Dy3ZnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16409552
_cell_length_b   7.16434488
_cell_length_c   4.11943827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99859646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy3ZnSi2
_chemical_formula_sum   'Li3 Dy3 Zn1 Si2'
_cell_volume   183.11023716
_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  0.24773216  0.99995381  0.50000000  1.0
  Li  Li1  1  0.75236784  0.75232933  0.50000000  1.0
  Li  Li2  1  0.00000425  0.24773890  0.50000000  1.0
  Dy  Dy3  1  0.99997360  0.57459522  0.00000000  1.0
  Dy  Dy4  1  0.57460142  0.99998649  0.00000000  1.0
  Dy  Dy5  1  0.42536746  0.42537157  0.00000000  1.0
  Zn  Zn6  1  0.99998657  0.00005289  0.00000000  1.0
  Si  Si7  1  0.33330503  0.66665537  0.50000000  1.0
  Si  Si8  1  0.66666067  0.33331643  0.50000000  1.0