# generated using pymatgen
data_YbCe(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59272274
_cell_length_b   7.46839696
_cell_length_c   7.75253153
_cell_angle_alpha   90.62404431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(CuSn)2
_chemical_formula_sum   'Yb2 Ce2 Cu4 Sn4'
_cell_volume   265.89820330
_cell_formula_units_Z   2
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  0.75000000  0.99001782  0.71221934  1.0
  Yb  Yb1  1  0.25000000  0.00998218  0.28778066  1.0
  Ce  Ce2  1  0.25000000  0.50983692  0.21697859  1.0
  Ce  Ce3  1  0.75000000  0.49016308  0.78302141  1.0
  Cu  Cu4  1  0.25000000  0.82144880  0.91920985  1.0
  Cu  Cu5  1  0.75000000  0.17855120  0.08079015  1.0
  Cu  Cu6  1  0.75000000  0.70113871  0.42103114  1.0
  Cu  Cu7  1  0.25000000  0.29886129  0.57896886  1.0
  Sn  Sn8  1  0.25000000  0.70704804  0.59196177  1.0
  Sn  Sn9  1  0.75000000  0.29295196  0.40803823  1.0
  Sn  Sn10  1  0.75000000  0.79974240  0.09045318  1.0
  Sn  Sn11  1  0.25000000  0.20025760  0.90954682  1.0