# generated using pymatgen
data_Lu2Al2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19293070
_cell_length_b   6.52278526
_cell_length_c   7.67789285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al2NiRh
_chemical_formula_sum   'Lu4 Al4 Ni2 Rh2'
_cell_volume   209.98719514
_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  0.25000000  0.96779909  0.32081711  1.0
  Lu  Lu1  1  0.75000000  0.53667289  0.82637179  1.0
  Lu  Lu2  1  0.25000000  0.46779909  0.17918289  1.0
  Lu  Lu3  1  0.75000000  0.03667289  0.67362821  1.0
  Al  Al4  1  0.75000000  0.63219707  0.43693534  1.0
  Al  Al5  1  0.75000000  0.13219707  0.06306466  1.0
  Al  Al6  1  0.25000000  0.35959165  0.55186163  1.0
  Al  Al7  1  0.25000000  0.85959165  0.94813837  1.0
  Ni  Ni8  1  0.75000000  0.76588983  0.12901360  1.0
  Ni  Ni9  1  0.75000000  0.26588983  0.37098640  1.0
  Rh  Rh10  1  0.25000000  0.23784947  0.87644085  1.0
  Rh  Rh11  1  0.25000000  0.73784947  0.62355915  1.0