# generated using pymatgen
data_CeHo(AlRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93623068
_cell_length_b   3.96077138
_cell_length_c   8.24201463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(AlRu)2
_chemical_formula_sum   'Ce2 Ho2 Al4 Ru4'
_cell_volume   226.43141726
_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  0.02853556  0.75000000  0.82031446  1.0
  Ce  Ce1  1  0.52853556  0.75000000  0.67968554  1.0
  Ho  Ho2  1  0.96121678  0.25000000  0.18130907  1.0
  Ho  Ho3  1  0.46121678  0.25000000  0.31869093  1.0
  Al  Al4  1  0.86974763  0.25000000  0.54914505  1.0
  Al  Al5  1  0.36974763  0.25000000  0.95085495  1.0
  Al  Al6  1  0.13300323  0.75000000  0.44039285  1.0
  Al  Al7  1  0.63300323  0.75000000  0.05960715  1.0
  Ru  Ru8  1  0.74332706  0.25000000  0.86128249  1.0
  Ru  Ru9  1  0.24332706  0.25000000  0.63871751  1.0
  Ru  Ru10  1  0.26417174  0.75000000  0.12665071  1.0
  Ru  Ru11  1  0.76417174  0.75000000  0.37334929  1.0