# generated using pymatgen
data_Ce6Y3ScRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82893365
_cell_length_b   7.86776201
_cell_length_c   7.86776087
_cell_angle_alpha   120.00000746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Y3ScRu6
_chemical_formula_sum   'Ce6 Y3 Sc1 Ru6'
_cell_volume   366.08830780
_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  0.74610406  0.76058613  0.75386620  1.0
  Ce  Ce1  1  0.25389594  0.24613380  0.23941387  1.0
  Ce  Ce2  1  0.74610406  0.99328107  0.23941387  1.0
  Ce  Ce3  1  0.25389594  0.99328107  0.75386620  1.0
  Ce  Ce4  1  0.74610406  0.24613380  0.00671893  1.0
  Ce  Ce5  1  0.25389594  0.76058613  0.00671893  1.0
  Y  Y6  1  0.00000000  0.66666700  0.33333300  1.0
  Y  Y7  1  0.00000000  0.33333300  0.66666700  1.0
  Y  Y8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Ru  Ru10  1  0.73873196  0.36271501  0.35518233  1.0
  Ru  Ru11  1  0.26126804  0.64481767  0.63728499  1.0
  Ru  Ru12  1  0.73873196  0.99246732  0.63728499  1.0
  Ru  Ru13  1  0.26126804  0.99246732  0.35518233  1.0
  Ru  Ru14  1  0.73873196  0.64481767  0.00753268  1.0
  Ru  Ru15  1  0.26126804  0.36271501  0.00753268  1.0