# generated using pymatgen
data_CeHoAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74985488
_cell_length_b   5.74985391
_cell_length_c   6.89744700
_cell_angle_alpha   86.06636191
_cell_angle_beta   93.93363526
_cell_angle_gamma   118.42962769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoAlRu2
_chemical_formula_sum   'Ce2 Ho2 Al2 Ru4'
_cell_volume   199.89443234
_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  0.16900238  0.83099762  0.57428504  1.0
  Ce  Ce1  1  0.83099762  0.16900238  0.42571496  1.0
  Ho  Ho2  1  0.34460530  0.65539470  0.08383734  1.0
  Ho  Ho3  1  0.65539470  0.34460530  0.91616266  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  0.86798780  0.63826188  0.26571402  1.0
  Ru  Ru7  1  0.63826188  0.86798780  0.73428598  1.0
  Ru  Ru8  1  0.13201220  0.36173812  0.73428598  1.0
  Ru  Ru9  1  0.36173812  0.13201220  0.26571402  1.0