# generated using pymatgen
data_Ce2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44830678
_cell_length_b   7.54222160
_cell_length_c   4.07284893
_cell_angle_alpha   89.99972273
_cell_angle_beta   89.99959404
_cell_angle_gamma   120.42159919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2U(SnIr)3
_chemical_formula_sum   'Ce2 U1 Sn3 Ir3'
_cell_volume   197.29906969
_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
  Ce  Ce0  1  0.41168374  0.41477866  0.50000299  1.0
  Ce  Ce1  1  0.58835079  0.00312748  0.50000372  1.0
  U  U2  1  0.99999977  0.58362792  0.49999707  1.0
  Sn  Sn3  1  0.74278354  0.74835762  0.00000113  1.0
  Sn  Sn4  1  0.25722745  0.00554162  0.00000202  1.0
  Sn  Sn5  1  0.99998888  0.24287428  0.00000015  1.0
  Ir  Ir6  1  0.69346979  0.35484303  0.99998638  1.0
  Ir  Ir7  1  0.30650539  0.66138979  0.00000086  1.0
  Ir  Ir8  1  0.99999065  0.98545959  0.50000469  1.0