# generated using pymatgen
data_LaCe2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52504202
_cell_length_b   7.52504161
_cell_length_c   4.09155120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40108425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe2(SnIr)3
_chemical_formula_sum   'La1 Ce2 Sn3 Ir3'
_cell_volume   199.83289987
_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  0.41335720  0.41335720  0.00000000  1.0
  Ce  Ce1  1  0.58603174  0.00031065  0.00000000  1.0
  Ce  Ce2  1  0.00031065  0.58603174  0.00000000  1.0
  Sn  Sn3  1  0.25002222  0.00103411  0.50000000  1.0
  Sn  Sn4  1  0.00103411  0.25002222  0.50000000  1.0
  Sn  Sn5  1  0.74707646  0.74707646  0.50000000  1.0
  Ir  Ir6  1  0.33090396  0.68034701  0.50000000  1.0
  Ir  Ir7  1  0.68034701  0.33090396  0.50000000  1.0
  Ir  Ir8  1  0.99091565  0.99091565  0.00000000  1.0