# generated using pymatgen
data_Yb2Ce(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18370601
_cell_length_b   7.51142208
_cell_length_c   4.13504779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.52090562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce(SnIr)3
_chemical_formula_sum   'Yb2 Ce1 Sn3 Ir3'
_cell_volume   190.20410756
_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
  Yb  Yb0  1  0.58961756  0.59120437  0.50000000  1.0
  Yb  Yb1  1  0.41038244  0.00158581  0.50000000  1.0
  Ce  Ce2  1  1.00000000  0.41209425  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.76163891  0.00000000  1.0
  Sn  Sn4  1  0.26946922  0.25482965  0.00000000  1.0
  Sn  Sn5  1  0.73053078  0.98536142  0.00000000  1.0
  Ir  Ir6  1  0.30079149  0.64176419  0.00000000  1.0
  Ir  Ir7  1  0.69920851  0.34097170  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01055071  0.50000000  1.0