# generated using pymatgen
data_La3Pr(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36278260
_cell_length_b   7.09017037
_cell_length_c   8.00776109
_cell_angle_alpha   89.80893228
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr(GaRh)4
_chemical_formula_sum   'La3 Pr1 Ga4 Rh4'
_cell_volume   247.70167114
_cell_formula_units_Z   1
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  0.53908818  0.18468654  1.0
  La  La1  1  0.75000000  0.46097843  0.81544716  1.0
  La  La2  1  0.75000000  0.96112825  0.68266062  1.0
  Pr  Pr3  1  0.25000000  0.03863031  0.31278034  1.0
  Ga  Ga4  1  0.25000000  0.64199749  0.56589197  1.0
  Ga  Ga5  1  0.75000000  0.35540472  0.43295225  1.0
  Ga  Ga6  1  0.75000000  0.86152050  0.06787335  1.0
  Ga  Ga7  1  0.25000000  0.14092674  0.93450781  1.0
  Rh  Rh8  1  0.25000000  0.77279843  0.88733419  1.0
  Rh  Rh9  1  0.75000000  0.22905847  0.11299687  1.0
  Rh  Rh10  1  0.75000000  0.72605896  0.38775909  1.0
  Rh  Rh11  1  0.25000000  0.27241253  0.61510981  1.0