# generated using pymatgen
data_Ho8Zn(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08318560
_cell_length_b   8.08318579
_cell_length_c   8.05752563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Zn(Si4Pd)3
_chemical_formula_sum   'Ho8 Zn1 Si12 Pd3'
_cell_volume   455.92923676
_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  0.50021542  0.00042984  0.25110480  1.0
  Ho  Ho1  1  0.49998623  0.99997446  0.74894778  1.0
  Ho  Ho2  1  0.99957016  0.49978458  0.25110480  1.0
  Ho  Ho3  1  0.00002554  0.50001377  0.74894778  1.0
  Ho  Ho4  1  0.50021542  0.49978458  0.25110480  1.0
  Ho  Ho5  1  0.49998623  0.50001377  0.74894778  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.25012346  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.74927637  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00185024  1.0
  Si  Si9  1  0.16530039  0.33059978  0.99924292  1.0
  Si  Si10  1  0.83281297  0.66562694  0.00025792  1.0
  Si  Si11  1  0.66940022  0.83469961  0.99924292  1.0
  Si  Si12  1  0.83399713  0.66799426  0.50034351  1.0
  Si  Si13  1  0.33437306  0.16718703  0.00025792  1.0
  Si  Si14  1  0.16591188  0.33182276  0.49949865  1.0
  Si  Si15  1  0.16530039  0.83469961  0.99924292  1.0
  Si  Si16  1  0.33200574  0.16600287  0.50034351  1.0
  Si  Si17  1  0.83281297  0.16718703  0.00025792  1.0
  Si  Si18  1  0.66817724  0.83408812  0.49949865  1.0
  Si  Si19  1  0.83399713  0.16600287  0.50034351  1.0
  Si  Si20  1  0.16591188  0.83408812  0.49949865  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99994952  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50049450  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50012016  1.0