# generated using pymatgen
data_DyLu4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56174354
_cell_length_b   7.96282292
_cell_length_c   17.94018814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu4(In2Pt)2
_chemical_formula_sum   'Dy2 Lu8 In8 Pt4'
_cell_volume   508.81123971
_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  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11744023  0.41433244  1.0
  Lu  Lu3  1  0.00000000  0.88255977  0.58566756  1.0
  Lu  Lu4  1  0.00000000  0.38255977  0.91433244  1.0
  Lu  Lu5  1  0.00000000  0.61744023  0.08566756  1.0
  Lu  Lu6  1  0.00000000  0.24406706  0.22158214  1.0
  Lu  Lu7  1  0.00000000  0.75593294  0.77841786  1.0
  Lu  Lu8  1  0.00000000  0.25593294  0.72158214  1.0
  Lu  Lu9  1  0.00000000  0.74406706  0.27841786  1.0
  In  In10  1  0.50000000  0.42342372  0.35040735  1.0
  In  In11  1  0.50000000  0.57657628  0.64959265  1.0
  In  In12  1  0.50000000  0.07657628  0.85040735  1.0
  In  In13  1  0.50000000  0.92342372  0.14959265  1.0
  In  In14  1  0.50000000  0.29437354  0.06739806  1.0
  In  In15  1  0.50000000  0.70562646  0.93260194  1.0
  In  In16  1  0.50000000  0.20562646  0.56739806  1.0
  In  In17  1  0.50000000  0.79437354  0.43260194  1.0
  Pt  Pt18  1  0.50000000  0.02657109  0.30450946  1.0
  Pt  Pt19  1  0.50000000  0.97342891  0.69549054  1.0
  Pt  Pt20  1  0.50000000  0.47342891  0.80450946  1.0
  Pt  Pt21  1  0.50000000  0.52657109  0.19549054  1.0