# generated using pymatgen
data_Ce3Mg3Si2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42241203
_cell_length_b   7.42241229
_cell_length_c   4.41024825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg3Si2Au
_chemical_formula_sum   'Ce3 Mg3 Si2 Au1'
_cell_volume   210.41845415
_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  1.00000000  0.58082186  0.00000000  1.0
  Ce  Ce1  1  0.41917814  0.41917814  0.00000000  1.0
  Ce  Ce2  1  0.58082186  1.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.24110446  0.50000000  1.0
  Mg  Mg4  1  0.24110446  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.75889554  0.75889554  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0