# generated using pymatgen
data_Dy4Zn10SnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23429200
_cell_length_b   8.23429236
_cell_length_c   8.83353394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.97532159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn10SnGe
_chemical_formula_sum   'Dy4 Zn10 Sn1 Ge1'
_cell_volume   299.69594563
_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
  Dy  Dy0  1  0.20018121  0.79981879  0.25000000  1.0
  Dy  Dy1  1  0.79823974  0.20176026  0.75000000  1.0
  Dy  Dy2  1  0.00003870  0.99996130  0.48526755  1.0
  Dy  Dy3  1  0.00003870  0.99996130  0.01473245  1.0
  Zn  Zn4  1  0.81209917  0.18790083  0.39112403  1.0
  Zn  Zn5  1  0.18678320  0.81321680  0.60651866  1.0
  Zn  Zn6  1  0.81209917  0.18790083  0.10887597  1.0
  Zn  Zn7  1  0.18678320  0.81321680  0.89348134  1.0
  Zn  Zn8  1  0.65123856  0.34876144  0.47523974  1.0
  Zn  Zn9  1  0.34505762  0.65494238  0.51804316  1.0
  Zn  Zn10  1  0.65123856  0.34876144  0.02476026  1.0
  Zn  Zn11  1  0.34505762  0.65494238  0.98195684  1.0
  Zn  Zn12  1  0.39710461  0.60289539  0.25000000  1.0
  Zn  Zn13  1  0.61104585  0.38895415  0.75000000  1.0
  Sn  Sn14  1  0.44970531  0.55029469  0.75000000  1.0
  Ge  Ge15  1  0.55328878  0.44671122  0.25000000  1.0