# generated using pymatgen
data_Yb2Hf3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99514108
_cell_length_b   9.99514180
_cell_length_c   3.92847157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Hf3Si7Pt9
_chemical_formula_sum   'Yb2 Hf3 Si7 Pt9'
_cell_volume   339.88510381
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf2  1  0.89462945  0.45837586  0.50000000  1.0
  Hf  Hf3  1  0.56374441  0.10537055  0.50000000  1.0
  Hf  Hf4  1  0.54162414  0.43625559  0.50000000  1.0
  Si  Si5  1  0.23937769  0.19234034  0.50000000  1.0
  Si  Si6  1  0.80765966  0.04703835  0.50000000  1.0
  Si  Si7  1  0.95296165  0.76062231  0.50000000  1.0
  Si  Si8  1  0.55353576  0.64706478  0.00000000  1.0
  Si  Si9  1  0.35293522  0.90646998  0.00000000  1.0
  Si  Si10  1  0.09353002  0.44646424  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22237270  0.93968402  0.50000000  1.0
  Pt  Pt13  1  0.06031598  0.28269068  0.50000000  1.0
  Pt  Pt14  1  0.71730932  0.77762730  0.50000000  1.0
  Pt  Pt15  1  0.31286664  0.41020256  0.00000000  1.0
  Pt  Pt16  1  0.58979744  0.90266408  0.00000000  1.0
  Pt  Pt17  1  0.09733592  0.68713336  0.00000000  1.0
  Pt  Pt18  1  0.38788994  0.17282521  0.00000000  1.0
  Pt  Pt19  1  0.82717479  0.21506473  0.00000000  1.0
  Pt  Pt20  1  0.78493527  0.61211006  0.00000000  1.0