# generated using pymatgen
data_Ce6Er3ScRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74655853
_cell_length_b   7.83040589
_cell_length_c   7.83040488
_cell_angle_alpha   120.00000799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Er3ScRu6
_chemical_formula_sum   'Ce6 Er3 Sc1 Ru6'
_cell_volume   358.24602591
_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  0.74737337  0.75933854  0.75444147  1.0
  Ce  Ce1  1  0.25262663  0.24555853  0.24066146  1.0
  Ce  Ce2  1  0.74737337  0.99510193  0.24066146  1.0
  Ce  Ce3  1  0.25262663  0.99510193  0.75444147  1.0
  Ce  Ce4  1  0.74737337  0.24555853  0.00489807  1.0
  Ce  Ce5  1  0.25262663  0.75933854  0.00489807  1.0
  Er  Er6  1  0.00000000  0.66666700  0.33333300  1.0
  Er  Er7  1  0.00000000  0.33333300  0.66666700  1.0
  Er  Er8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Ru  Ru10  1  0.74216404  0.36483926  0.35982970  1.0
  Ru  Ru11  1  0.25783596  0.64017030  0.63516074  1.0
  Ru  Ru12  1  0.74216404  0.99499044  0.63516074  1.0
  Ru  Ru13  1  0.25783596  0.99499044  0.35982970  1.0
  Ru  Ru14  1  0.74216404  0.64017030  0.00500956  1.0
  Ru  Ru15  1  0.25783596  0.36483926  0.00500956  1.0