# generated using pymatgen
data_La2Ce(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58524744
_cell_length_b   7.49522996
_cell_length_c   4.16471233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39808826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ce(SnIr)3
_chemical_formula_sum   'La2 Ce1 Sn3 Ir3'
_cell_volume   204.22749521
_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  0.00080403  0.58527925  0.00000000  1.0
  La  La1  1  0.41552477  0.41472075  0.00000000  1.0
  Ce  Ce2  1  0.58465207  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24362297  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00189478  0.25055298  0.50000000  1.0
  Sn  Sn5  1  0.75134180  0.74944702  0.50000000  1.0
  Ir  Ir6  1  0.35188964  0.69132595  0.50000000  1.0
  Ir  Ir7  1  0.66056569  0.30867405  0.50000000  1.0
  Ir  Ir8  1  0.98970524  0.00000000  0.00000000  1.0