# generated using pymatgen
data_Ho5Tm3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55083667
_cell_length_b   5.78146170
_cell_length_c   11.31386745
_cell_angle_alpha   90.00193579
_cell_angle_beta   90.00054982
_cell_angle_gamma   90.00017900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm3Al8
_chemical_formula_sum   'Ho5 Tm3 Al8'
_cell_volume   363.08406378
_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  0.25000104  0.16492778  0.01483455  1.0
  Ho  Ho1  1  0.75000284  0.83530124  0.98456985  1.0
  Ho  Ho2  1  0.75000357  0.16359798  0.48524921  1.0
  Ho  Ho3  1  0.25000406  0.83589624  0.51588442  1.0
  Ho  Ho4  1  0.25000336  0.40153276  0.33152754  1.0
  Tm  Tm5  1  0.75000261  0.60078989  0.66863311  1.0
  Tm  Tm6  1  0.75000329  0.39849676  0.16869543  1.0
  Tm  Tm7  1  0.25000110  0.60119590  0.83106891  1.0
  Al  Al8  1  0.99997273  0.93086755  0.24953045  1.0
  Al  Al9  1  0.50010167  0.06811063  0.75020324  1.0
  Al  Al10  1  0.99990330  0.06811365  0.75020470  1.0
  Al  Al11  1  0.50003521  0.93086751  0.24952978  1.0
  Al  Al12  1  0.25000368  0.66097404  0.09708922  1.0
  Al  Al13  1  0.74999744  0.33943254  0.90191302  1.0
  Al  Al14  1  0.74998532  0.66071945  0.40233276  1.0
  Al  Al15  1  0.24998079  0.33917810  0.59873281  1.0