# generated using pymatgen
data_Lu2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45751402
_cell_length_b   7.45751402
_cell_length_c   9.33812068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37850741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2(Al3Rh)3
_chemical_formula_sum   'Lu4 Al18 Rh6'
_cell_volume   452.54747530
_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  0.99453169  0.67321345  0.25000000  1.0
  Lu  Lu1  1  0.00546831  0.32678655  0.75000000  1.0
  Lu  Lu2  1  0.67321345  0.99453169  0.25000000  1.0
  Lu  Lu3  1  0.32678655  0.00546831  0.75000000  1.0
  Al  Al4  1  0.12884912  0.12884912  0.25000000  1.0
  Al  Al5  1  0.87115088  0.87115088  0.75000000  1.0
  Al  Al6  1  0.00075617  0.33595698  0.07539882  1.0
  Al  Al7  1  -0.00075617  0.66404302  0.92460118  1.0
  Al  Al8  1  -0.00075617  0.66404302  0.57539882  1.0
  Al  Al9  1  0.33595698  0.00075617  0.42460118  1.0
  Al  Al10  1  0.00075617  0.33595698  0.42460118  1.0
  Al  Al11  1  0.66404302  -0.00075617  0.57539882  1.0
  Al  Al12  1  0.66404302  -0.00075617  0.92460118  1.0
  Al  Al13  1  0.33595698  0.00075617  0.07539882  1.0
  Al  Al14  1  0.33281511  0.33281511  0.55052774  1.0
  Al  Al15  1  0.66718489  0.66718489  0.44947226  1.0
  Al  Al16  1  0.66718489  0.66718489  0.05052774  1.0
  Al  Al17  1  0.33281511  0.33281511  0.94947226  1.0
  Al  Al18  1  0.34011428  0.55129630  0.25000000  1.0
  Al  Al19  1  0.65988572  0.44870370  0.75000000  1.0
  Al  Al20  1  0.55129630  0.34011428  0.25000000  1.0
  Al  Al21  1  0.44870370  0.65988572  0.75000000  1.0
  Rh  Rh22  1  0.67266374  0.32733626  -0.00000000  1.0
  Rh  Rh23  1  0.32733626  0.67266374  -0.00000000  1.0
  Rh  Rh24  1  0.32733626  0.67266374  0.50000000  1.0
  Rh  Rh25  1  0.67266374  0.32733626  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  -0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0