# generated using pymatgen
data_HoLu4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50325137
_cell_length_b   7.90592795
_cell_length_c   17.96298653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu4(In2Rh)2
_chemical_formula_sum   'Ho2 Lu8 In8 Rh4'
_cell_volume   497.51101036
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.88121928  0.08783222  1.0
  Lu  Lu3  1  0.00000000  0.75265639  0.27922828  1.0
  Lu  Lu4  1  0.00000000  0.74734361  0.77922828  1.0
  Lu  Lu5  1  0.00000000  0.38121928  0.41216778  1.0
  Lu  Lu6  1  0.00000000  0.11878072  0.91216778  1.0
  Lu  Lu7  1  0.00000000  0.24734361  0.72077172  1.0
  Lu  Lu8  1  0.00000000  0.25265639  0.22077172  1.0
  Lu  Lu9  1  0.00000000  0.61878072  0.58783222  1.0
  In  In10  1  0.50000000  0.20336734  0.06749093  1.0
  In  In11  1  0.50000000  0.42842964  0.84953172  1.0
  In  In12  1  0.50000000  0.57157036  0.15046828  1.0
  In  In13  1  0.50000000  0.07157036  0.34953172  1.0
  In  In14  1  0.50000000  0.92842964  0.65046828  1.0
  In  In15  1  0.50000000  0.79663266  0.93250907  1.0
  In  In16  1  0.50000000  0.70336734  0.43250907  1.0
  In  In17  1  0.50000000  0.29663266  0.56749093  1.0
  Rh  Rh18  1  0.50000000  0.97457204  0.19557166  1.0
  Rh  Rh19  1  0.50000000  0.02542796  0.80442834  1.0
  Rh  Rh20  1  0.50000000  0.52542796  0.69557166  1.0
  Rh  Rh21  1  0.50000000  0.47457204  0.30442834  1.0