# generated using pymatgen
data_Ce6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26968191
_cell_length_b   8.26968124
_cell_length_c   8.26968001
_cell_angle_alpha   114.13877106
_cell_angle_beta   114.13877807
_cell_angle_gamma   114.13878038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6IrAu7
_chemical_formula_sum   'Ce6 Ir1 Au7'
_cell_volume   340.03268940
_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  0.37985064  0.01446145  0.26292962  1.0
  Ce  Ce1  1  0.01446145  0.26292962  0.37985064  1.0
  Ce  Ce2  1  0.26292962  0.37985064  0.01446145  1.0
  Ce  Ce3  1  0.62014936  0.98553855  0.73707038  1.0
  Ce  Ce4  1  0.98553855  0.73707038  0.62014936  1.0
  Ce  Ce5  1  0.73707038  0.62014936  0.98553855  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.07255161  0.57349922  0.23765338  1.0
  Au  Au8  1  0.23765338  0.07255161  0.57349922  1.0
  Au  Au9  1  0.57349922  0.23765338  0.07255161  1.0
  Au  Au10  1  0.76234662  0.92744839  0.42650078  1.0
  Au  Au11  1  0.92744839  0.42650078  0.76234662  1.0
  Au  Au12  1  0.42650078  0.76234662  0.92744839  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0