# generated using pymatgen
data_YbLu4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55484837
_cell_length_b   7.96248668
_cell_length_c   17.91371498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu4(In2Pt)2
_chemical_formula_sum   'Yb2 Lu8 In8 Pt4'
_cell_volume   507.05545551
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11993757  0.41411197  1.0
  Lu  Lu3  1  0.00000000  0.88006243  0.58588803  1.0
  Lu  Lu4  1  0.00000000  0.38006243  0.91411197  1.0
  Lu  Lu5  1  0.00000000  0.61993757  0.08588803  1.0
  Lu  Lu6  1  0.00000000  0.24471252  0.22100260  1.0
  Lu  Lu7  1  0.00000000  0.75528748  0.77899740  1.0
  Lu  Lu8  1  0.00000000  0.25528748  0.72100260  1.0
  Lu  Lu9  1  0.00000000  0.74471252  0.27899740  1.0
  In  In10  1  0.50000000  0.42800106  0.35154575  1.0
  In  In11  1  0.50000000  0.57199894  0.64845425  1.0
  In  In12  1  0.50000000  0.07199894  0.85154575  1.0
  In  In13  1  0.50000000  0.92800106  0.14845425  1.0
  In  In14  1  0.50000000  0.29507397  0.06699010  1.0
  In  In15  1  0.50000000  0.70492603  0.93300990  1.0
  In  In16  1  0.50000000  0.20492603  0.56699010  1.0
  In  In17  1  0.50000000  0.79507397  0.43300990  1.0
  Pt  Pt18  1  0.50000000  0.02620013  0.30392366  1.0
  Pt  Pt19  1  0.50000000  0.97379987  0.69607634  1.0
  Pt  Pt20  1  0.50000000  0.47379987  0.80392366  1.0
  Pt  Pt21  1  0.50000000  0.52620013  0.19607634  1.0