# generated using pymatgen
data_Lu5In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48369768
_cell_length_b   7.90550910
_cell_length_c   17.94137938
_cell_angle_alpha   89.88012178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In4IrRh
_chemical_formula_sum   'Lu10 In8 Ir2 Rh2'
_cell_volume   494.11175033
_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  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.75222564  0.77805227  1.0
  Lu  Lu3  1  0.00000000  0.24777436  0.22194773  1.0
  Lu  Lu4  1  0.00000000  0.24938124  0.72151467  1.0
  Lu  Lu5  1  0.00000000  0.75061876  0.27848533  1.0
  Lu  Lu6  1  0.00000000  0.88038098  0.58704011  1.0
  Lu  Lu7  1  0.00000000  0.11961902  0.41295989  1.0
  Lu  Lu8  1  0.00000000  0.38138825  0.91263516  1.0
  Lu  Lu9  1  0.00000000  0.61861175  0.08736484  1.0
  In  In10  1  0.50000000  0.79428935  0.43296851  1.0
  In  In11  1  0.50000000  0.20571065  0.56703149  1.0
  In  In12  1  0.50000000  0.29425077  0.06715096  1.0
  In  In13  1  0.50000000  0.70574923  0.93284904  1.0
  In  In14  1  0.50000000  0.93065548  0.14819308  1.0
  In  In15  1  0.50000000  0.06934452  0.85180692  1.0
  In  In16  1  0.50000000  0.43269930  0.35096006  1.0
  In  In17  1  0.50000000  0.56730070  0.64903994  1.0
  Ir  Ir18  1  0.50000000  0.97356274  0.69660740  1.0
  Ir  Ir19  1  0.50000000  0.02643726  0.30339260  1.0
  Rh  Rh20  1  0.50000000  0.47329612  0.80469993  1.0
  Rh  Rh21  1  0.50000000  0.52670388  0.19530007  1.0