# generated using pymatgen
data_YLu(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21309208
_cell_length_b   6.75725905
_cell_length_c   7.83537416
_cell_angle_alpha   91.48446701
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(AlRh)2
_chemical_formula_sum   'Y2 Lu2 Al4 Rh4'
_cell_volume   222.99004718
_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
  Y  Y0  1  0.25000000  0.53400906  0.81989852  1.0
  Y  Y1  1  0.75000000  0.46599094  0.18010148  1.0
  Lu  Lu2  1  0.75000000  0.96541355  0.32240268  1.0
  Lu  Lu3  1  0.25000000  0.03458645  0.67759732  1.0
  Al  Al4  1  0.75000000  0.86361075  0.94132077  1.0
  Al  Al5  1  0.25000000  0.13638925  0.05867923  1.0
  Al  Al6  1  0.25000000  0.63980753  0.43977120  1.0
  Al  Al7  1  0.75000000  0.36019247  0.56022880  1.0
  Rh  Rh8  1  0.75000000  0.73995342  0.61666219  1.0
  Rh  Rh9  1  0.25000000  0.26004658  0.38333781  1.0
  Rh  Rh10  1  0.25000000  0.77327683  0.12751734  1.0
  Rh  Rh11  1  0.75000000  0.22672317  0.87248266  1.0