# generated using pymatgen
data_Ce6Sc4OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46065233
_cell_length_b   7.79745594
_cell_length_c   7.79745504
_cell_angle_alpha   120.00958614
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Sc4OsRu5
_chemical_formula_sum   'Ce6 Sc4 Os1 Ru5'
_cell_volume   340.15029494
_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  0.75000000  0.75344838  0.75344838  1.0
  Ce  Ce1  1  0.25000000  0.24528531  0.24528531  1.0
  Ce  Ce2  1  0.75000000  0.99454716  0.24525732  1.0
  Ce  Ce3  1  0.25000000  0.00048816  0.75218479  1.0
  Ce  Ce4  1  0.75000000  0.24525732  0.99454716  1.0
  Ce  Ce5  1  0.25000000  0.75218479  0.00048816  1.0
  Sc  Sc6  1  0.99871376  0.66171250  0.33323998  1.0
  Sc  Sc7  1  0.99871376  0.33323998  0.66171250  1.0
  Sc  Sc8  1  0.50128624  0.33323998  0.66171250  1.0
  Sc  Sc9  1  0.50128624  0.66171250  0.33323998  1.0
  Os  Os10  1  0.75000000  0.38559452  0.38559452  1.0
  Ru  Ru11  1  0.25000000  0.63107928  0.63107928  1.0
  Ru  Ru12  1  0.75000000  0.00419708  0.63472526  1.0
  Ru  Ru13  1  0.25000000  0.99815829  0.36512949  1.0
  Ru  Ru14  1  0.75000000  0.63472526  0.00419708  1.0
  Ru  Ru15  1  0.25000000  0.36512949  0.99815829  1.0