# generated using pymatgen
data_Ho8Co(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07963755
_cell_length_b   8.07963749
_cell_length_c   7.90502947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Co(Si4Pd)3
_chemical_formula_sum   'Ho8 Co1 Si12 Pd3'
_cell_volume   446.90772397
_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  0.50470299  0.00940599  0.24557412  1.0
  Ho  Ho1  1  0.49009804  0.98019609  0.75244392  1.0
  Ho  Ho2  1  0.99059401  0.49529701  0.24557412  1.0
  Ho  Ho3  1  0.01980391  0.50990196  0.75244392  1.0
  Ho  Ho4  1  0.50470299  0.49529701  0.24557412  1.0
  Ho  Ho5  1  0.49009804  0.50990196  0.75244392  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.24955776  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75146213  1.0
  Co  Co8  1  0.33333300  0.66666700  0.03267918  1.0
  Si  Si9  1  0.17323767  0.34647334  0.00221954  1.0
  Si  Si10  1  0.83592514  0.67185129  0.99895790  1.0
  Si  Si11  1  0.65352666  0.82676233  0.00221954  1.0
  Si  Si12  1  0.83411380  0.66822861  0.49753425  1.0
  Si  Si13  1  0.32814871  0.16407486  0.99895790  1.0
  Si  Si14  1  0.16492265  0.32984430  0.50317178  1.0
  Si  Si15  1  0.17323767  0.82676233  0.00221954  1.0
  Si  Si16  1  0.33177139  0.16588620  0.49753425  1.0
  Si  Si17  1  0.83592514  0.16407486  0.99895790  1.0
  Si  Si18  1  0.67015570  0.83507735  0.50317178  1.0
  Si  Si19  1  0.83411380  0.16588620  0.49753425  1.0
  Si  Si20  1  0.16492265  0.83507735  0.50317178  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.97381007  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.52594014  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.46685020  1.0