# generated using pymatgen
data_La2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62625120
_cell_length_b   7.54866036
_cell_length_c   4.08613982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34060500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2U(SnIr)3
_chemical_formula_sum   'La2 U1 Sn3 Ir3'
_cell_volume   203.01308110
_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  0.00128217  0.58666041  0.00000000  1.0
  La  La1  1  0.41462176  0.41333959  0.00000000  1.0
  U  U2  1  0.58247071  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24034799  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00368916  0.25342016  0.50000000  1.0
  Sn  Sn5  1  0.75026900  0.74657984  0.50000000  1.0
  Ir  Ir6  1  0.36834415  0.70884011  0.50000000  1.0
  Ir  Ir7  1  0.65950503  0.29115989  0.50000000  1.0
  Ir  Ir8  1  0.97946904  0.00000000  0.00000000  1.0