# generated using pymatgen
data_SrYb2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28880675
_cell_length_b   9.28880703
_cell_length_c   9.28880720
_cell_angle_alpha   33.76335671
_cell_angle_beta   33.76335424
_cell_angle_gamma   33.76335391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb2Pt9
_chemical_formula_sum   'Sr1 Yb2 Pt9'
_cell_volume   220.57240400
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.14172634  0.14172634  0.14172634  1.0
  Yb  Yb2  1  0.85827366  0.85827366  0.85827366  1.0
  Pt  Pt3  1  0.58732176  0.58732176  0.08179666  1.0
  Pt  Pt4  1  0.33194867  0.33194867  0.33194867  1.0
  Pt  Pt5  1  0.91820434  0.41267724  0.41267824  1.0
  Pt  Pt6  1  0.41267724  0.91820434  0.41267824  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.58732276  0.08179566  0.58732176  1.0
  Pt  Pt9  1  0.08179566  0.58732276  0.58732176  1.0
  Pt  Pt10  1  0.66805133  0.66805133  0.66805133  1.0
  Pt  Pt11  1  0.41267824  0.41267824  0.91820434  1.0