# generated using pymatgen
data_La4Ga9SnPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03554022
_cell_length_b   8.74605517
_cell_length_c   8.74610772
_cell_angle_alpha   73.43966623
_cell_angle_beta   69.86851226
_cell_angle_gamma   69.86677298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ga9SnPd6
_chemical_formula_sum   'La4 Ga9 Sn1 Pd6'
_cell_volume   399.65773867
_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  0.63183056  0.09803961  0.63242470  1.0
  La  La1  1  0.36228577  0.90187010  0.36773403  1.0
  La  La2  1  0.13770454  0.63223843  0.09813644  1.0
  La  La3  1  0.86822549  0.36768615  0.90190631  1.0
  Ga  Ga4  1  0.46745688  0.28265759  0.28303400  1.0
  Ga  Ga5  1  0.52747375  0.72276734  0.72223827  1.0
  Ga  Ga6  1  0.03261920  0.71699516  0.71731062  1.0
  Ga  Ga7  1  0.97244364  0.27773298  0.27726072  1.0
  Ga  Ga8  1  0.89009769  0.75633825  0.45316326  1.0
  Ga  Ga9  1  0.10035623  0.24342628  0.54661553  1.0
  Ga  Ga10  1  0.39966705  0.45336618  0.75657791  1.0
  Ga  Ga11  1  0.60989982  0.54685617  0.24362207  1.0
  Ga  Ga12  1  0.75001462  0.99993166  0.00008066  1.0
  Sn  Sn13  1  0.24997632  0.00048219  0.99952101  1.0
  Pd  Pd14  1  0.84093916  0.03171961  0.25350052  1.0
  Pd  Pd15  1  0.12611310  0.96801746  0.74635453  1.0
  Pd  Pd16  1  0.37383532  0.25361249  0.03204690  1.0
  Pd  Pd17  1  0.65906873  0.74653590  0.96822502  1.0
  Pd  Pd18  1  0.74999800  0.49946141  0.50054046  1.0
  Pd  Pd19  1  0.24999813  0.50026705  0.49970902  1.0