# generated using pymatgen
data_Dy5Lu5(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00819935
_cell_length_b   9.00819988
_cell_length_c   6.60581166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73024668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu5(ZnIn3)2
_chemical_formula_sum   'Dy5 Lu5 Zn2 In6'
_cell_volume   465.48631824
_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  0.25659848  0.99884553  0.75000000  1.0
  Dy  Dy1  1  0.71261629  0.99729975  0.25000000  1.0
  Dy  Dy2  1  0.99884553  0.25659848  0.75000000  1.0
  Dy  Dy3  1  0.99729975  0.71261629  0.25000000  1.0
  Dy  Dy4  1  0.74820595  0.74820595  0.75000000  1.0
  Lu  Lu5  1  0.33225440  0.66409459  0.50230668  1.0
  Lu  Lu6  1  0.66409459  0.33225440  0.50230668  1.0
  Lu  Lu7  1  0.66409459  0.33225440  0.99769332  1.0
  Lu  Lu8  1  0.33225440  0.66409459  0.99769332  1.0
  Lu  Lu9  1  0.28777924  0.28777924  0.25000000  1.0
  Zn  Zn10  1  0.00722524  0.00722524  0.45741840  1.0
  Zn  Zn11  1  0.00722524  0.00722524  0.04258160  1.0
  In  In12  1  0.60658350  0.99954137  0.75000000  1.0
  In  In13  1  0.37003195  0.00036694  0.25000000  1.0
  In  In14  1  0.99954137  0.60658350  0.75000000  1.0
  In  In15  1  0.00036694  0.37003195  0.25000000  1.0
  In  In16  1  0.39312280  0.39312280  0.75000000  1.0
  In  In17  1  0.62186374  0.62186374  0.25000000  1.0