# generated using pymatgen
data_Ce6RuAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27655484
_cell_length_b   8.27655429
_cell_length_c   8.27655280
_cell_angle_alpha   114.27811320
_cell_angle_beta   114.27810787
_cell_angle_gamma   114.27811749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6RuAu7
_chemical_formula_sum   'Ce6 Ru1 Au7'
_cell_volume   337.23372759
_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  0.37579612  0.01328898  0.26072812  1.0
  Ce  Ce1  1  0.01328898  0.26072812  0.37579612  1.0
  Ce  Ce2  1  0.26072812  0.37579612  0.01328898  1.0
  Ce  Ce3  1  0.62420388  0.98671102  0.73927188  1.0
  Ce  Ce4  1  0.98671102  0.73927188  0.62420388  1.0
  Ce  Ce5  1  0.73927188  0.62420388  0.98671102  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.07092728  0.57127469  0.23624344  1.0
  Au  Au8  1  0.23624344  0.07092728  0.57127469  1.0
  Au  Au9  1  0.57127469  0.23624344  0.07092728  1.0
  Au  Au10  1  0.76375656  0.92907272  0.42872531  1.0
  Au  Au11  1  0.92907272  0.42872531  0.76375656  1.0
  Au  Au12  1  0.42872531  0.76375656  0.92907272  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0