# generated using pymatgen
data_Ce(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46759549
_cell_length_b   4.46759549
_cell_length_c   10.57235281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(CuSn)2
_chemical_formula_sum   'Ce2 Cu4 Sn4'
_cell_volume   211.01791871
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.23911964  1.0
  Ce  Ce1  1  0.50000000  -0.00000000  0.76088036  1.0
  Cu  Cu2  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.63522441  1.0
  Cu  Cu5  1  0.50000000  -0.00000000  0.36477559  1.0
  Sn  Sn6  1  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.87416312  1.0
  Sn  Sn9  1  0.50000000  -0.00000000  0.12583688  1.0