# generated using pymatgen
data_LaDyZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26656867
_cell_length_b   8.26656966
_cell_length_c   8.74524087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.49420328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDyZn5Si
_chemical_formula_sum   'La2 Dy2 Zn10 Si2'
_cell_volume   303.36525714
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.20388201  0.79611799  0.25000000  1.0
  Dy  Dy3  1  0.79611799  0.20388201  0.75000000  1.0
  Zn  Zn4  1  0.81178110  0.18821890  0.39204406  1.0
  Zn  Zn5  1  0.18821890  0.81178110  0.60795594  1.0
  Zn  Zn6  1  0.81178110  0.18821890  0.10795594  1.0
  Zn  Zn7  1  0.18821890  0.81178110  0.89204406  1.0
  Zn  Zn8  1  0.65316602  0.34683398  0.47566615  1.0
  Zn  Zn9  1  0.34683398  0.65316602  0.52433385  1.0
  Zn  Zn10  1  0.65316602  0.34683398  0.02433385  1.0
  Zn  Zn11  1  0.34683398  0.65316602  0.97566615  1.0
  Zn  Zn12  1  0.40227250  0.59772750  0.25000000  1.0
  Zn  Zn13  1  0.59772750  0.40227250  0.75000000  1.0
  Si  Si14  1  0.55949571  0.44050429  0.25000000  1.0
  Si  Si15  1  0.44050429  0.55949571  0.75000000  1.0