# generated using pymatgen
data_Lu5In4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54105412
_cell_length_b   8.05227151
_cell_length_c   18.06462464
_cell_angle_alpha   89.37734137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In4HgRh
_chemical_formula_sum   'Lu10 In8 Hg2 Rh2'
_cell_volume   515.05578666
_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  0.12267013  0.42311960  1.0
  Lu  Lu1  1  0.00000000  0.87732987  0.57688040  1.0
  Lu  Lu2  1  0.00000000  0.38487466  0.91649027  1.0
  Lu  Lu3  1  0.00000000  0.61512534  0.08350973  1.0
  Lu  Lu4  1  0.00000000  0.26404633  0.21451585  1.0
  Lu  Lu5  1  0.00000000  0.73595367  0.78548415  1.0
  Lu  Lu6  1  0.00000000  0.28737793  0.72503537  1.0
  Lu  Lu7  1  0.00000000  0.71262207  0.27496463  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  0.42158215  0.35163896  1.0
  In  In11  1  0.50000000  0.57841785  0.64836104  1.0
  In  In12  1  0.50000000  0.08656777  0.85455930  1.0
  In  In13  1  0.50000000  0.91343223  0.14544070  1.0
  In  In14  1  0.50000000  0.29257676  0.06579275  1.0
  In  In15  1  0.50000000  0.70742324  0.93420725  1.0
  In  In16  1  0.50000000  0.21258001  0.56823135  1.0
  In  In17  1  0.50000000  0.78741999  0.43176865  1.0
  Hg  Hg18  1  0.50000000  0.02327945  0.30058405  1.0
  Hg  Hg19  1  0.50000000  0.97672055  0.69941595  1.0
  Rh  Rh20  1  0.50000000  0.47670682  0.80681981  1.0
  Rh  Rh21  1  0.50000000  0.52329318  0.19318019  1.0