# generated using pymatgen
data_Ho2Hf3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98442937
_cell_length_b   9.98443024
_cell_length_c   3.96795763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Hf3Si7Pt9
_chemical_formula_sum   'Ho2 Hf3 Si7 Pt9'
_cell_volume   342.56594921
_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
  Hf  Hf2  1  0.89306823  0.45479871  0.50000000  1.0
  Hf  Hf3  1  0.56173048  0.10693177  0.50000000  1.0
  Hf  Hf4  1  0.54520129  0.43826952  0.50000000  1.0
  Si  Si5  1  0.24631591  0.19648244  0.50000000  1.0
  Si  Si6  1  0.80351756  0.04983446  0.50000000  1.0
  Si  Si7  1  0.95016554  0.75368409  0.50000000  1.0
  Si  Si8  1  0.56051074  0.65027302  0.00000000  1.0
  Si  Si9  1  0.34972698  0.91023573  0.00000000  1.0
  Si  Si10  1  0.08976427  0.43948926  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21747399  0.93767032  0.50000000  1.0
  Pt  Pt13  1  0.06232968  0.27980367  0.50000000  1.0
  Pt  Pt14  1  0.72019633  0.78252601  0.50000000  1.0
  Pt  Pt15  1  0.31824631  0.41669259  0.00000000  1.0
  Pt  Pt16  1  0.58330741  0.90155372  0.00000000  1.0
  Pt  Pt17  1  0.09844628  0.68175369  0.00000000  1.0
  Pt  Pt18  1  0.39019101  0.17924309  0.00000000  1.0
  Pt  Pt19  1  0.82075691  0.21094792  0.00000000  1.0
  Pt  Pt20  1  0.78905208  0.60980899  0.00000000  1.0