# generated using pymatgen
data_CeSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75491324
_cell_length_b   4.75491324
_cell_length_c   7.85727531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSnAu
_chemical_formula_sum   'Ce2 Sn2 Au2'
_cell_volume   153.84656419
_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  0.00000000  0.52431525  1.0
  Ce  Ce1  1  -0.00000000  0.00000000  0.02448869  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.30228803  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.80212213  1.0
  Au  Au4  1  0.66666700  0.33333300  0.21829868  1.0
  Au  Au5  1  0.33333300  0.66666700  0.71780821  1.0