# generated using pymatgen
data_CeSiRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00709939
_cell_length_b   4.00709939
_cell_length_c   11.18816888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiRh2Au
_chemical_formula_sum   'Ce2 Si2 Rh4 Au2'
_cell_volume   179.64669914
_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  0.50000000  0.00000000  0.74192813  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.25807187  1.0
  Si  Si2  1  0.50000000  0.00000000  0.11198605  1.0
  Si  Si3  1  0.00000000  0.50000000  0.88801395  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.68178482  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.31821518  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.50000000  1.0