# generated using pymatgen
data_La3Th(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35929743
_cell_length_b   7.03356932
_cell_length_c   8.05731245
_cell_angle_alpha   89.91867823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th(GaRh)4
_chemical_formula_sum   'La3 Th1 Ga4 Rh4'
_cell_volume   247.04839771
_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  0.75000000  0.45757445  0.81456206  1.0
  La  La1  1  0.75000000  0.95653729  0.68352657  1.0
  La  La2  1  0.25000000  0.04237854  0.31759590  1.0
  Th  Th3  1  0.25000000  0.54367657  0.18173308  1.0
  Ga  Ga4  1  0.25000000  0.63319603  0.56381236  1.0
  Ga  Ga5  1  0.75000000  0.36250180  0.43557840  1.0
  Ga  Ga6  1  0.75000000  0.86973105  0.06528115  1.0
  Ga  Ga7  1  0.25000000  0.13644675  0.93491209  1.0
  Rh  Rh8  1  0.25000000  0.76054636  0.89412065  1.0
  Rh  Rh9  1  0.75000000  0.24739170  0.11883428  1.0
  Rh  Rh10  1  0.75000000  0.72764295  0.37493788  1.0
  Rh  Rh11  1  0.25000000  0.26237551  0.61510657  1.0