# generated using pymatgen
data_Ho3Si2(PPd5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60987326
_cell_length_b   8.61250469
_cell_length_c   8.61250430
_cell_angle_alpha   59.97978641
_cell_angle_beta   60.01010667
_cell_angle_gamma   60.01010592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si2(PPd5)4
_chemical_formula_sum   'Ho3 Si2 P4 Pd20'
_cell_volume   451.58613515
_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  0.25000000  0.25000000  0.25000000  1.0
  Ho  Ho1  1  0.75000000  0.75000000  0.75000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.73527131  0.26472869  0.26472869  1.0
  Si  Si4  1  0.26472869  0.73527131  0.73527131  1.0
  P  P5  1  0.26392293  0.73607707  0.26392293  1.0
  P  P6  1  0.73607707  0.26392293  0.73607707  1.0
  P  P7  1  0.26392293  0.26392293  0.73607707  1.0
  P  P8  1  0.73607707  0.73607707  0.26392293  1.0
  Pd  Pd9  1  0.38274830  0.38474415  0.38474415  1.0
  Pd  Pd10  1  0.61725170  0.61525585  0.61525585  1.0
  Pd  Pd11  1  0.38474415  0.38274830  0.84776540  1.0
  Pd  Pd12  1  0.38474415  0.84776540  0.38274830  1.0
  Pd  Pd13  1  0.61525585  0.61725170  0.15223460  1.0
  Pd  Pd14  1  0.61525585  0.15223460  0.61725170  1.0
  Pd  Pd15  1  0.84776540  0.38474415  0.38474415  1.0
  Pd  Pd16  1  0.15223460  0.61525585  0.61525585  1.0
  Pd  Pd17  1  0.34502517  0.00000000  1.00000000  1.0
  Pd  Pd18  1  0.65497483  1.00000000  0.00000000  1.0
  Pd  Pd19  1  0.00000000  0.34502517  0.65497483  1.0
  Pd  Pd20  1  1.00000000  0.65497483  0.34502517  1.0
  Pd  Pd21  1  0.00162269  0.34637288  0.99837731  1.0
  Pd  Pd22  1  0.65362712  0.99837731  0.34637288  1.0
  Pd  Pd23  1  0.99837731  0.65362712  0.00162269  1.0
  Pd  Pd24  1  0.34637288  0.00162269  0.65362712  1.0
  Pd  Pd25  1  0.00162269  0.99837731  0.34637288  1.0
  Pd  Pd26  1  0.99837731  0.00162269  0.65362712  1.0
  Pd  Pd27  1  0.65362712  0.34637288  0.99837731  1.0
  Pd  Pd28  1  0.34637288  0.65362712  0.00162269  1.0