# generated using pymatgen
data_Lu5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57361327
_cell_length_b   10.57361327
_cell_length_c   6.20410405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5IrRh2
_chemical_formula_sum   'Lu20 Ir4 Rh8'
_cell_volume   693.62688401
_cell_formula_units_Z   4
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  0.29128432  0.08885576  0.37835803  1.0
  Lu  Lu1  1  0.29128432  0.91114424  0.87835803  1.0
  Lu  Lu2  1  0.70871568  0.08885576  0.87835803  1.0
  Lu  Lu3  1  0.70871568  0.91114424  0.37835803  1.0
  Lu  Lu4  1  0.58653522  0.79030020  0.87882610  1.0
  Lu  Lu5  1  0.58653522  0.20969980  0.37882610  1.0
  Lu  Lu6  1  0.41346478  0.79030020  0.37882610  1.0
  Lu  Lu7  1  0.41346478  0.20969980  0.87882610  1.0
  Lu  Lu8  1  0.20969980  0.41346478  0.62117390  1.0
  Lu  Lu9  1  0.20969980  0.58653522  0.12117390  1.0
  Lu  Lu10  1  0.79030020  0.41346478  0.12117390  1.0
  Lu  Lu11  1  0.79030020  0.58653522  0.62117390  1.0
  Lu  Lu12  1  0.91114424  0.70871568  0.12164197  1.0
  Lu  Lu13  1  0.91114424  0.29128432  0.62164197  1.0
  Lu  Lu14  1  0.08885576  0.70871568  0.62164197  1.0
  Lu  Lu15  1  0.08885576  0.29128432  0.12164197  1.0
  Lu  Lu16  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu17  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu18  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65476722  0.34523278  0.75000000  1.0
  Ir  Ir21  1  0.65476722  0.65476722  0.25000000  1.0
  Ir  Ir22  1  0.34523278  0.34523278  0.25000000  1.0
  Ir  Ir23  1  0.34523278  0.65476722  0.75000000  1.0
  Rh  Rh24  1  0.84643414  0.15356586  0.25000000  1.0
  Rh  Rh25  1  0.84643414  0.84643414  0.75000000  1.0
  Rh  Rh26  1  0.15356586  0.15356586  0.75000000  1.0
  Rh  Rh27  1  0.15356586  0.84643414  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.12593018  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62593018  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87406982  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37406982  1.0