# generated using pymatgen
data_HoLu4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55860608
_cell_length_b   7.96049933
_cell_length_c   17.92872276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu4(In2Pt)2
_chemical_formula_sum   'Ho2 Lu8 In8 Pt4'
_cell_volume   507.88990118
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11716616  0.41461145  1.0
  Lu  Lu3  1  0.00000000  0.88283384  0.58538855  1.0
  Lu  Lu4  1  0.00000000  0.38283384  0.91461145  1.0
  Lu  Lu5  1  0.00000000  0.61716616  0.08538855  1.0
  Lu  Lu6  1  0.00000000  0.24418191  0.22160595  1.0
  Lu  Lu7  1  0.00000000  0.75581809  0.77839405  1.0
  Lu  Lu8  1  0.00000000  0.25581809  0.72160595  1.0
  Lu  Lu9  1  0.00000000  0.74418191  0.27839405  1.0
  In  In10  1  0.50000000  0.42327021  0.35078172  1.0
  In  In11  1  0.50000000  0.57672979  0.64921828  1.0
  In  In12  1  0.50000000  0.07672979  0.85078172  1.0
  In  In13  1  0.50000000  0.92327021  0.14921828  1.0
  In  In14  1  0.50000000  0.29365034  0.06726969  1.0
  In  In15  1  0.50000000  0.70634966  0.93273031  1.0
  In  In16  1  0.50000000  0.20634966  0.56726969  1.0
  In  In17  1  0.50000000  0.79365034  0.43273031  1.0
  Pt  Pt18  1  0.50000000  0.02679183  0.30448263  1.0
  Pt  Pt19  1  0.50000000  0.97320817  0.69551737  1.0
  Pt  Pt20  1  0.50000000  0.47320817  0.80448263  1.0
  Pt  Pt21  1  0.50000000  0.52679183  0.19551737  1.0