# generated using pymatgen
data_Ho2(UAl5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.59130362
_cell_length_b   12.59130342
_cell_length_c   12.59130394
_cell_angle_alpha   27.91419256
_cell_angle_beta   27.91419536
_cell_angle_gamma   27.91419240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(UAl5)3
_chemical_formula_sum   'Ho2 U3 Al15'
_cell_volume   386.37384875
_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
  Ho  Ho0  1  0.13112342  0.13112342  0.13112342  1.0
  Ho  Ho1  1  0.00005937  0.00005937  0.00005937  1.0
  U  U2  1  0.60021111  0.60021111  0.60021111  1.0
  U  U3  1  0.40046899  0.40046899  0.40046899  1.0
  U  U4  1  0.86865751  0.86865751  0.86865751  1.0
  Al  Al5  1  0.57028366  0.11561079  0.11561079  1.0
  Al  Al6  1  0.11561079  0.57028366  0.11561079  1.0
  Al  Al7  1  0.11561079  0.11561079  0.57028366  1.0
  Al  Al8  1  0.43066972  0.88409670  0.88409670  1.0
  Al  Al9  1  0.88409670  0.43066972  0.88409670  1.0
  Al  Al10  1  0.50046072  0.50046072  0.99933753  1.0
  Al  Al11  1  0.50046072  0.99933753  0.50046072  1.0
  Al  Al12  1  0.99933753  0.50046072  0.50046072  1.0
  Al  Al13  1  0.63718423  0.63718423  0.12677085  1.0
  Al  Al14  1  0.63718423  0.12677085  0.63718423  1.0
  Al  Al15  1  0.12677085  0.63718423  0.63718423  1.0
  Al  Al16  1  0.36395216  0.36395216  0.86980962  1.0
  Al  Al17  1  0.36395216  0.86980962  0.36395216  1.0
  Al  Al18  1  0.86980962  0.36395216  0.36395216  1.0
  Al  Al19  1  0.88409670  0.88409670  0.43066972  1.0