# generated using pymatgen
data_CeU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49313280
_cell_length_b   7.49313163
_cell_length_c   4.05010691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.93825713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU2(SnIr)3
_chemical_formula_sum   'Ce1 U2 Sn3 Ir3'
_cell_volume   195.04720686
_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  0.41191864  0.41191864  0.50000000  1.0
  U  U1  1  0.58807587  0.00283185  0.50000000  1.0
  U  U2  1  0.00283185  0.58807587  0.50000000  1.0
  Sn  Sn3  1  0.74184261  0.74184261  0.00000000  1.0
  Sn  Sn4  1  0.25077223  0.00501979  0.00000000  1.0
  Sn  Sn5  1  0.00501979  0.25077223  0.00000000  1.0
  Ir  Ir6  1  0.68221824  0.32896343  0.00000000  1.0
  Ir  Ir7  1  0.32896343  0.68221824  0.00000000  1.0
  Ir  Ir8  1  0.98835635  0.98835635  0.50000000  1.0