# generated using pymatgen
data_CeHo7(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06241160
_cell_length_b   6.92959144
_cell_length_c   15.84459887
_cell_angle_alpha   90.77037307
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(AlRu)8
_chemical_formula_sum   'Ce1 Ho7 Al8 Ru8'
_cell_volume   445.99865103
_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  0.25000000  0.53710001  0.72067985  1.0
  Ho  Ho1  1  0.75000000  0.96350709  0.21925705  1.0
  Ho  Ho2  1  0.25000000  0.16415904  0.56144505  1.0
  Ho  Ho3  1  0.75000000  0.84517977  0.43575497  1.0
  Ho  Ho4  1  0.75000000  0.46458567  0.28112353  1.0
  Ho  Ho5  1  0.75000000  0.33655670  0.06436366  1.0
  Ho  Ho6  1  0.25000000  0.65523998  0.93875915  1.0
  Ho  Ho7  1  0.25000000  0.03626216  0.78119653  1.0
  Al  Al8  1  0.75000000  0.51069328  0.56278874  1.0
  Al  Al9  1  0.75000000  0.35402312  0.85395237  1.0
  Al  Al10  1  0.75000000  0.99082149  0.93457105  1.0
  Al  Al11  1  0.75000000  0.87447776  0.64913744  1.0
  Al  Al12  1  0.25000000  0.50309435  0.43350156  1.0
  Al  Al13  1  0.25000000  0.99265690  0.06688088  1.0
  Al  Al14  1  0.25000000  0.63312299  0.15116106  1.0
  Al  Al15  1  0.25000000  0.13957044  0.34925077  1.0
  Ru  Ru16  1  0.75000000  0.72954183  0.80594123  1.0
  Ru  Ru17  1  0.25000000  0.22396530  0.93753915  1.0
  Ru  Ru18  1  0.75000000  0.26847641  0.43677267  1.0
  Ru  Ru19  1  0.25000000  0.75789410  0.31254303  1.0
  Ru  Ru20  1  0.75000000  0.76041845  0.06458732  1.0
  Ru  Ru21  1  0.75000000  0.26363144  0.68608749  1.0
  Ru  Ru22  1  0.25000000  0.25402691  0.18763299  1.0
  Ru  Ru23  1  0.25000000  0.74099480  0.56507349  1.0