# generated using pymatgen
data_DyLu(ZnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16043593
_cell_length_b   4.16048547
_cell_length_c   15.53196793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(ZnGe)2
_chemical_formula_sum   'Dy2 Lu2 Zn4 Ge4'
_cell_volume   232.83027593
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00016131  0.00004067  0.25000000  1.0
  Lu  Lu3  1  0.99983869  0.99995933  0.75000000  1.0
  Zn  Zn4  1  0.33337699  0.66668493  0.15189769  1.0
  Zn  Zn5  1  0.66662301  0.33331507  0.84810231  1.0
  Zn  Zn6  1  0.66662301  0.33331507  0.65189769  1.0
  Zn  Zn7  1  0.33337699  0.66668493  0.34810231  1.0
  Ge  Ge8  1  0.33329685  0.66665159  0.61524057  1.0
  Ge  Ge9  1  0.66670315  0.33334841  0.38475943  1.0
  Ge  Ge10  1  0.66670315  0.33334841  0.11524057  1.0
  Ge  Ge11  1  0.33329685  0.66665159  0.88475943  1.0