# generated using pymatgen
data_Dy2Lu3(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59721588
_cell_length_b   7.91101965
_cell_length_c   17.65992329
_cell_angle_alpha   89.80093240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu3(In2Cu)2
_chemical_formula_sum   'Dy4 Lu6 In8 Cu4'
_cell_volume   502.55680365
_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  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.73836604  0.28180898  1.0
  Dy  Dy3  1  0.00000000  0.26163396  0.71819102  1.0
  Lu  Lu4  1  0.00000000  0.76175661  0.78163232  1.0
  Lu  Lu5  1  0.00000000  0.23824339  0.21836768  1.0
  Lu  Lu6  1  0.00000000  0.61710541  0.08479225  1.0
  Lu  Lu7  1  0.00000000  0.38289459  0.91520775  1.0
  Lu  Lu8  1  0.00000000  0.88138627  0.58488974  1.0
  Lu  Lu9  1  0.00000000  0.11861373  0.41511026  1.0
  In  In10  1  0.50000000  0.70399700  0.93221947  1.0
  In  In11  1  0.50000000  0.29600300  0.06778053  1.0
  In  In12  1  0.50000000  0.79894263  0.43373042  1.0
  In  In13  1  0.50000000  0.20105737  0.56626958  1.0
  In  In14  1  0.50000000  0.58513360  0.65270474  1.0
  In  In15  1  0.50000000  0.41486640  0.34729526  1.0
  In  In16  1  0.50000000  0.91872509  0.15149410  1.0
  In  In17  1  0.50000000  0.08127491  0.84850590  1.0
  Cu  Cu18  1  0.50000000  0.52013547  0.19613950  1.0
  Cu  Cu19  1  0.50000000  0.47986453  0.80386050  1.0
  Cu  Cu20  1  0.50000000  0.97074647  0.69693876  1.0
  Cu  Cu21  1  0.50000000  0.02925353  0.30306124  1.0