# generated using pymatgen
data_SrSn6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97809643
_cell_length_b   6.97809630
_cell_length_c   6.92654568
_cell_angle_alpha   119.40370926
_cell_angle_beta   119.40371228
_cell_angle_gamma   91.48243135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSn6Ir3Ru
_chemical_formula_sum   'Sr1 Sn6 Ir3 Ru1'
_cell_volume   239.62914634
_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  0.00302558  0.00302558  0.00298202  1.0
  Sn  Sn1  1  0.47289589  0.12738160  0.00437558  1.0
  Sn  Sn2  1  0.12738160  0.47289589  0.00437558  1.0
  Sn  Sn3  1  0.87322641  0.87322641  0.34583589  1.0
  Sn  Sn4  1  0.53059482  0.53059482  0.65309958  1.0
  Sn  Sn5  1  0.99510561  0.50071242  0.50128516  1.0
  Sn  Sn6  1  0.50071242  0.99510561  0.50128516  1.0
  Ir  Ir7  1  0.40206675  0.75828258  0.99737362  1.0
  Ir  Ir8  1  0.75828258  0.40206675  0.99737362  1.0
  Ir  Ir9  1  0.24716456  0.24716456  0.65371296  1.0
  Ru  Ru10  1  0.58954379  0.58954379  0.33830184  1.0