# generated using pymatgen
data_Lu5In4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57468175
_cell_length_b   8.07978549
_cell_length_c   18.00344677
_cell_angle_alpha   89.53007126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In4HgPt
_chemical_formula_sum   'Lu10 In8 Hg2 Pt2'
_cell_volume   519.96997386
_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
  Lu  Lu0  1  0.00000000  0.12195086  0.42300025  1.0
  Lu  Lu1  1  0.00000000  0.87804914  0.57699975  1.0
  Lu  Lu2  1  0.00000000  0.38477625  0.91686257  1.0
  Lu  Lu3  1  0.00000000  0.61522375  0.08313743  1.0
  Lu  Lu4  1  0.00000000  0.26112686  0.21407729  1.0
  Lu  Lu5  1  0.00000000  0.73887314  0.78592271  1.0
  Lu  Lu6  1  0.00000000  0.28522176  0.72249255  1.0
  Lu  Lu7  1  0.00000000  0.71477824  0.27750745  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.41862672  0.35401913  1.0
  In  In11  1  0.50000000  0.58137328  0.64598087  1.0
  In  In12  1  0.50000000  0.08238378  0.85478942  1.0
  In  In13  1  0.50000000  0.91761622  0.14521058  1.0
  In  In14  1  0.50000000  0.29044117  0.06352099  1.0
  In  In15  1  0.50000000  0.70955883  0.93647901  1.0
  In  In16  1  0.50000000  0.21241799  0.56824028  1.0
  In  In17  1  0.50000000  0.78758201  0.43175972  1.0
  Hg  Hg18  1  0.50000000  0.02503300  0.30053572  1.0
  Hg  Hg19  1  0.50000000  0.97496700  0.69946428  1.0
  Pt  Pt20  1  0.50000000  0.47472039  0.80525269  1.0
  Pt  Pt21  1  0.50000000  0.52527961  0.19474731  1.0