# generated using pymatgen
data_Ce2YSb3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56582397
_cell_length_b   4.56582322
_cell_length_c   24.42967381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2YSb3Au2
_chemical_formula_sum   'Ce4 Y2 Sb6 Au4'
_cell_volume   441.04868556
_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  0.66666700  0.33333300  0.92311241  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.07688759  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.42311241  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.57688759  1.0
  Y  Y4  1  0.33333300  0.66666700  0.25000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.65399557  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.34600443  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.84600443  1.0
  Sb  Sb10  1  0.66666700  0.33333300  0.15399557  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au12  1  0.00000000  0.00000000  0.80845201  1.0
  Au  Au13  1  0.00000000  0.00000000  0.19154799  1.0
  Au  Au14  1  0.00000000  0.00000000  0.30845201  1.0
  Au  Au15  1  0.00000000  0.00000000  0.69154799  1.0