# generated using pymatgen
data_CeSmAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90265758
_cell_length_b   5.90265839
_cell_length_c   6.88090539
_cell_angle_alpha   86.48384903
_cell_angle_beta   93.51615194
_cell_angle_gamma   119.95788354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmAlRu2
_chemical_formula_sum   'Ce2 Sm2 Al2 Ru4'
_cell_volume   207.18742096
_cell_formula_units_Z   2
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  0.16738981  0.83261019  0.56624309  1.0
  Ce  Ce1  1  0.83261019  0.16738981  0.43375691  1.0
  Sm  Sm2  1  0.34498831  0.65501169  0.08192771  1.0
  Sm  Sm3  1  0.65501169  0.34498831  0.91807229  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86903372  0.64279913  0.27067659  1.0
  Ru  Ru7  1  0.64279913  0.86903372  0.72932341  1.0
  Ru  Ru8  1  0.13096628  0.35720087  0.72932341  1.0
  Ru  Ru9  1  0.35720087  0.13096628  0.27067659  1.0