# generated using pymatgen
data_Sr9(RhAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11597681
_cell_length_b   8.19628477
_cell_length_c   8.19084505
_cell_angle_alpha   71.19697805
_cell_angle_beta   72.27820818
_cell_angle_gamma   71.46469601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9(RhAu2)2
_chemical_formula_sum   'Sr9 Rh2 Au4'
_cell_volume   476.49104498
_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  0.89941092  0.16816637  0.64922500  1.0
  Sr  Sr1  1  0.66072652  0.88469104  0.18042748  1.0
  Sr  Sr2  1  0.17251110  0.66795354  0.88051782  1.0
  Sr  Sr3  1  0.10796866  0.83104261  0.34335346  1.0
  Sr  Sr4  1  0.34034946  0.10080549  0.82545352  1.0
  Sr  Sr5  1  0.83778789  0.35067158  0.11652467  1.0
  Sr  Sr6  1  0.50303972  0.50423682  0.49880200  1.0
  Sr  Sr7  1  0.28492709  0.29433565  0.29685586  1.0
  Sr  Sr8  1  0.69586757  0.70225337  0.69394275  1.0
  Rh  Rh9  1  0.91224365  0.53891720  0.36709412  1.0
  Rh  Rh10  1  0.35136970  0.91709654  0.54110889  1.0
  Au  Au11  1  0.54835389  0.33800343  0.91557902  1.0
  Au  Au12  1  0.08650457  0.46148857  0.64459291  1.0
  Au  Au13  1  0.63813987  0.09068282  0.45911295  1.0
  Au  Au14  1  0.46079939  0.64965499  0.08740952  1.0