# generated using pymatgen
data_SrYb2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93076002
_cell_length_b   4.93075935
_cell_length_c   8.23803991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb2(H6Ir)2
_chemical_formula_sum   'Sr1 Yb2 H12 Ir2'
_cell_volume   173.45315553
_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  0.66666700  0.33333300  0.36753018  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.63246982  1.0
  H  H3  1  0.17236814  0.82763186  0.37536495  1.0
  H  H4  1  0.65526272  0.82763186  0.37536495  1.0
  H  H5  1  0.17236814  0.34473728  0.37536495  1.0
  H  H6  1  0.82763186  0.17236814  0.62463505  1.0
  H  H7  1  0.34473728  0.17236814  0.62463505  1.0
  H  H8  1  0.82763186  0.65526272  0.62463505  1.0
  H  H9  1  0.50930861  0.01861822  0.85915998  1.0
  H  H10  1  0.50930861  0.49069139  0.85915998  1.0
  H  H11  1  0.98138178  0.49069139  0.85915998  1.0
  H  H12  1  0.49069139  0.98138178  0.14084002  1.0
  H  H13  1  0.49069139  0.50930861  0.14084002  1.0
  H  H14  1  0.01861822  0.50930861  0.14084002  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.73953740  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.26046260  1.0