# generated using pymatgen
data_Ho2Si7(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86216866
_cell_length_b   9.86216930
_cell_length_c   3.90998696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si7(PdPt3)3
_chemical_formula_sum   'Ho2 Si7 Pd3 Pt9'
_cell_volume   329.34480283
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.26407732  0.21824671  0.50000000  1.0
  Si  Si3  1  0.78175329  0.04583161  0.50000000  1.0
  Si  Si4  1  0.95416839  0.73592268  0.50000000  1.0
  Si  Si5  1  0.55165524  0.62966431  0.00000000  1.0
  Si  Si6  1  0.37033569  0.92199093  0.00000000  1.0
  Si  Si7  1  0.07800907  0.44834476  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd9  1  0.88648006  0.46183152  0.50000000  1.0
  Pd  Pd10  1  0.57535245  0.11351994  0.50000000  1.0
  Pd  Pd11  1  0.53816848  0.42464755  0.50000000  1.0
  Pt  Pt12  1  0.21580944  0.94731052  0.50000000  1.0
  Pt  Pt13  1  0.05268948  0.26850092  0.50000000  1.0
  Pt  Pt14  1  0.73149908  0.78419056  0.50000000  1.0
  Pt  Pt15  1  0.29953454  0.41131473  0.00000000  1.0
  Pt  Pt16  1  0.58868527  0.88821981  0.00000000  1.0
  Pt  Pt17  1  0.11178019  0.70046546  0.00000000  1.0
  Pt  Pt18  1  0.39079787  0.17447205  0.00000000  1.0
  Pt  Pt19  1  0.82552795  0.21632582  0.00000000  1.0
  Pt  Pt20  1  0.78367418  0.60920213  0.00000000  1.0