# generated using pymatgen
data_Lu6AlNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13406219
_cell_length_b   8.13406166
_cell_length_c   8.13406181
_cell_angle_alpha   112.37298072
_cell_angle_beta   110.45985833
_cell_angle_gamma   105.65323436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6AlNiRh
_chemical_formula_sum   'Lu12 Al2 Ni2 Rh2'
_cell_volume   412.79474147
_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  0.43742132  0.24230668  0.19511364  1.0
  Lu  Lu1  1  0.56257868  0.75769332  0.80488636  1.0
  Lu  Lu2  1  0.04719404  0.24230668  0.80488636  1.0
  Lu  Lu3  1  0.95280596  0.75769332  0.19511364  1.0
  Lu  Lu4  1  0.18182051  0.28271052  0.46453104  1.0
  Lu  Lu5  1  0.81817949  0.71728948  0.53546896  1.0
  Lu  Lu6  1  0.18182051  0.71728948  0.89910999  1.0
  Lu  Lu7  1  0.81817949  0.28271052  0.10089001  1.0
  Lu  Lu8  1  0.32304919  0.63166782  0.30861962  1.0
  Lu  Lu9  1  0.67695081  0.36833218  0.69138038  1.0
  Lu  Lu10  1  0.32304919  0.01442957  0.69138038  1.0
  Lu  Lu11  1  0.67695081  0.98557043  0.30861962  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11875744  0.61875744  0.50000000  1.0
  Ni  Ni15  1  0.88124256  0.38124256  0.50000000  1.0
  Rh  Rh16  1  0.33313203  1.00000000  0.33313203  1.0
  Rh  Rh17  1  0.66686797  0.00000000  0.66686797  1.0