# generated using pymatgen
data_Ce6Sc4TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51844788
_cell_length_b   7.75635598
_cell_length_c   7.75635495
_cell_angle_alpha   119.97240308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Sc4TcRu5
_chemical_formula_sum   'Ce6 Sc4 Tc1 Ru5'
_cell_volume   339.71204121
_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  0.75603884  0.75603884  1.0
  Ce  Ce1  1  0.25000000  0.24466078  0.24466078  1.0
  Ce  Ce2  1  0.75000000  0.00647800  0.25094044  1.0
  Ce  Ce3  1  0.25000000  0.99989733  0.75459480  1.0
  Ce  Ce4  1  0.75000000  0.25094044  0.00647800  1.0
  Ce  Ce5  1  0.25000000  0.75459480  0.99989733  1.0
  Sc  Sc6  1  0.99973507  0.66911107  0.33385780  1.0
  Sc  Sc7  1  0.99973507  0.33385780  0.66911107  1.0
  Sc  Sc8  1  0.50026493  0.33385780  0.66911107  1.0
  Sc  Sc9  1  0.50026493  0.66911107  0.33385780  1.0
  Tc  Tc10  1  0.75000000  0.36179180  0.36179180  1.0
  Ru  Ru11  1  0.25000000  0.62764670  0.62764670  1.0
  Ru  Ru12  1  0.75000000  0.99589095  0.63106572  1.0
  Ru  Ru13  1  0.25000000  0.99730245  0.36775444  1.0
  Ru  Ru14  1  0.75000000  0.63106572  0.99589095  1.0
  Ru  Ru15  1  0.25000000  0.36775444  0.99730245  1.0