# generated using pymatgen
data_La2Al2GaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53691602
_cell_length_b   7.16692938
_cell_length_c   16.16098722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al2GaRh
_chemical_formula_sum   'La8 Al8 Ga4 Rh4'
_cell_volume   525.48672879
_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
  La  La0  1  0.25000000  0.51966052  0.78236148  1.0
  La  La1  1  0.75000000  0.48033948  0.21763852  1.0
  La  La2  1  0.75000000  0.98033948  0.28236148  1.0
  La  La3  1  0.25000000  0.01966052  0.71763852  1.0
  La  La4  1  0.25000000  0.63573312  0.55539671  1.0
  La  La5  1  0.75000000  0.36426688  0.44460329  1.0
  La  La6  1  0.75000000  0.86426688  0.05539671  1.0
  La  La7  1  0.25000000  0.13573312  0.94460329  1.0
  Al  Al8  1  0.25000000  0.66453237  0.35346978  1.0
  Al  Al9  1  0.75000000  0.33546763  0.64653022  1.0
  Al  Al10  1  0.75000000  0.83546763  0.85346978  1.0
  Al  Al11  1  0.25000000  0.16453237  0.14653022  1.0
  Al  Al12  1  0.25000000  0.50694144  0.05609152  1.0
  Al  Al13  1  0.75000000  0.49305856  0.94390848  1.0
  Al  Al14  1  0.75000000  0.99305856  0.55609152  1.0
  Al  Al15  1  0.25000000  0.00694144  0.44390848  1.0
  Ga  Ga16  1  0.25000000  0.77153173  0.18030846  1.0
  Ga  Ga17  1  0.75000000  0.22846827  0.81969154  1.0
  Ga  Ga18  1  0.75000000  0.72846827  0.68030846  1.0
  Ga  Ga19  1  0.25000000  0.27153173  0.31969154  1.0
  Rh  Rh20  1  0.25000000  0.70674678  0.92167957  1.0
  Rh  Rh21  1  0.75000000  0.29325322  0.07832043  1.0
  Rh  Rh22  1  0.75000000  0.79325322  0.42167957  1.0
  Rh  Rh23  1  0.25000000  0.20674678  0.57832043  1.0