# generated using pymatgen
data_Ce4MnSi6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26803289
_cell_length_b   8.26803277
_cell_length_c   4.29523012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4MnSi6Au
_chemical_formula_sum   'Ce4 Mn1 Si6 Au1'
_cell_volume   254.28540414
_cell_formula_units_Z   1
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  0.50242998  0.49757002  0.00000000  1.0
  Ce  Ce1  1  0.99514105  0.49757002  0.00000000  1.0
  Ce  Ce2  1  0.50242998  0.00485895  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.83259138  0.66518376  0.50000000  1.0
  Si  Si6  1  0.16181156  0.83818844  0.50000000  1.0
  Si  Si7  1  0.67637487  0.83818844  0.50000000  1.0
  Si  Si8  1  0.16181156  0.32362513  0.50000000  1.0
  Si  Si9  1  0.83259138  0.16740862  0.50000000  1.0
  Si  Si10  1  0.33481624  0.16740862  0.50000000  1.0
  Au  Au11  1  0.33333300  0.66666700  0.50000000  1.0