# generated using pymatgen
data_LaDyZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46910315
_cell_length_b   8.46910324
_cell_length_c   9.01765502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.79271807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDyZn5Sn
_chemical_formula_sum   'La2 Dy2 Zn10 Sn2'
_cell_volume   325.42318820
_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  0.20658614  0.79341386  0.25000000  1.0
  Dy  Dy3  1  0.79341386  0.20658614  0.75000000  1.0
  Zn  Zn4  1  0.81241806  0.18758194  0.38901308  1.0
  Zn  Zn5  1  0.18758194  0.81241806  0.61098692  1.0
  Zn  Zn6  1  0.81241806  0.18758194  0.11098692  1.0
  Zn  Zn7  1  0.18758194  0.81241806  0.88901308  1.0
  Zn  Zn8  1  0.66055067  0.33944933  0.48428112  1.0
  Zn  Zn9  1  0.33944933  0.66055067  0.51571888  1.0
  Zn  Zn10  1  0.66055067  0.33944933  0.01571888  1.0
  Zn  Zn11  1  0.33944933  0.66055067  0.98428112  1.0
  Zn  Zn12  1  0.39321029  0.60678971  0.25000000  1.0
  Zn  Zn13  1  0.60678971  0.39321029  0.75000000  1.0
  Sn  Sn14  1  0.55912060  0.44087940  0.25000000  1.0
  Sn  Sn15  1  0.44087940  0.55912060  0.75000000  1.0