# generated using pymatgen
data_Ho4Al18Pd5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56399022
_cell_length_b   7.56398948
_cell_length_c   9.45027030
_cell_angle_alpha   89.50406135
_cell_angle_beta   89.50406480
_cell_angle_gamma   118.57337927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al18Pd5W
_chemical_formula_sum   'Ho4 Al18 Pd5 W1'
_cell_volume   474.76618566
_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  0.99471033  0.68145236  0.24690445  1.0
  Ho  Ho1  1  0.00528967  0.31854764  0.75309555  1.0
  Ho  Ho2  1  0.68145236  0.99471033  0.24690445  1.0
  Ho  Ho3  1  0.31854764  0.00528967  0.75309555  1.0
  Al  Al4  1  0.13748644  0.13748644  0.24910212  1.0
  Al  Al5  1  0.86251356  0.86251356  0.75089788  1.0
  Al  Al6  1  0.00521362  0.33773531  0.07704294  1.0
  Al  Al7  1  0.99478638  0.66226469  0.92295706  1.0
  Al  Al8  1  0.99773334  0.66003163  0.57844893  1.0
  Al  Al9  1  0.33996837  0.00226666  0.42155107  1.0
  Al  Al10  1  0.00226666  0.33996837  0.42155107  1.0
  Al  Al11  1  0.66003163  0.99773334  0.57844893  1.0
  Al  Al12  1  0.66226469  0.99478638  0.92295706  1.0
  Al  Al13  1  0.33773531  0.00521362  0.07704294  1.0
  Al  Al14  1  0.33341041  0.33341041  0.55035538  1.0
  Al  Al15  1  0.66658959  0.66659059  0.44964462  1.0
  Al  Al16  1  0.66669427  0.66669527  0.04937472  1.0
  Al  Al17  1  0.33330573  0.33330573  0.95062528  1.0
  Al  Al18  1  0.34348155  0.55222556  0.25083178  1.0
  Al  Al19  1  0.65651845  0.44777444  0.74916822  1.0
  Al  Al20  1  0.55222556  0.34348155  0.25083178  1.0
  Al  Al21  1  0.44777444  0.65651845  0.74916822  1.0
  Pd  Pd22  1  0.67295892  0.32704108  0.00000000  1.0
  Pd  Pd23  1  0.32704108  0.67295892  1.00000000  1.0
  Pd  Pd24  1  0.32760635  0.67239365  0.50000000  1.0
  Pd  Pd25  1  0.67239365  0.32760635  0.50000000  1.0
  Pd  Pd26  1  0.00000000  0.00000000  0.50000000  1.0
  W  W27  1  0.00000000  0.00000000  0.00000000  1.0